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N,N-diethylcyclohexylamine

Published by BDMAEE on 2024-02-22 | Permalink

Structural formula

Business number	023W
Molecular formula	C10H21N
Molecular weight	155.28
label	Nitrogen-containing compound solvents, aromatic compounds

Numbering system

CAS number:91-65-6

MDL number:None

EINECS number:202-087-2

RTECS number:GU5830125

BRN number:None

PubChem ID:None

Physical property data

1. Properties: colorless to yellow oily liquid. Has a special smell. It is easily oxidized and discolored in the air and sunlight. Can evaporate with water vapor.

2. Density (g/mL, 20/4℃): 0.850

3. Melting point (ºC): -38

4. Boiling point (ºC , normal pressure): 194~195

5. Refractive index (20ºC): 1.4562

6. Flash point (ºC): 97

7. Dissolution Properties: Soluble in ethanol, benzene, slightly soluble in water. At 12°C, 1g of product is soluble in 70ml of water and slightly soluble in ethanol, ether and chloroform.

Toxicological data

It is an alkaline corrosive product. It is corrosive and can cause burns.

Ecological data

None

Molecular structure data

1. Molar refractive index: 50.15

2. Molar volume (cm³/mol): 182.3

3. Isotonic specific volume (90.2K ): 365.3

4. Surface tension (dyne/cm): 29.5

5. Polarizability (10-24cm3): 19.88

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 3.2

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 91

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

It is corrosive and easily oxidized and discolored in air and sunlight. Can evaporate with water vapor.

Storage method

This product should be sealed and stored in a cool, dry place away from light.

Synthesis method

None

Purpose

Used for testing zinc and manganese, organic synthesis, dye intermediates and solvents.

N,N-diethanoldodecamide

Published by BDMAEE on 2024-02-20 | Permalink

Structural formula

Business number	03C4
Molecular formula	C16H33NO3
Molecular weight	287.44
label	Diethanolamine Lauric Acid, N,N-bis(2-hydroxyethyl)dodecylamide, Laurylamide diethanol, Diethanolamine Lauric Acid, aliphatic compounds

Numbering system

CAS number:120-40-1

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 83.86

2. Molar volume (m³/mol）：301.6

3. isotonic specific volume (90.2K):744.4

4. Surface Tension (dyne/cm):37.0

5. Polarizability（10^-24cm³):33.24

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.5

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 14

5. Number of tautomers: none

6. Topological molecule polar surface area 60.8

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 216

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

N,N-diethyl o-nitroaniline

Published by BDMAEE on 2024-02-20 | Permalink

Structural formula

Business number	03BV
Molecular formula	C10H14N2O
Molecular weight	178.24
label	4-Nitroso-N,N-diethylaniline, p-Nitroso-N,N-diethylaniline, 4-Nitroso-N,N-diethylaniline, 4-Diethylaminonitrosobenzene, Diethyl-p-nitrosoaniline, aromatic compounds

Numbering system

CAS number:120-22-9

MDL number:MFCD00002064

EINECS number:204-379-5

RTECS number:BX3610000

BRN number:None

PubChem number:24848179

Physical property data

1. Characteristics: Green powder.

2. Density (g/mL,15℃): 1.24

3. Relative vapor density ( g/mL,Air =1): Undetermined

4. Melting point (ºC）：82~ 84

5. Boiling point (ºC,normal pressure): Undetermined

6. Boiling point (ºC,kPa): Undetermined

7. Refractive index: Undetermined

8. Flashpoint (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg,25ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of the partition coefficient for water: undetermined

17. 3. isotonic ratio (90.2K): 430.1

4. Surface Tension (dyne/cm):35.6

5. Polarizability（10^-24cm³):21.23

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 32.7

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 149

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides and acetic acid.

Storage method

Use water as a stabilizer during storage. Store in a cool, ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. Keep container sealed and strictly prohibited from contact with air. Should be used with oxidants, acetic acid, food
Chemicals should be stored separately and avoid mixed storage. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. Suitable materials should be available in the storage area to contain spills.

Synthesis method

Replace N,N-diethylaniline, The mixture of concentrated hydrochloric acid and ethanol is cooled to 0℃The following, mix with isoamyl nitrite and stir for reaction2-3h. The reaction solution was extracted with diethyl ether to remove isoamyl alcohol. For remaining liquid
Neutralize excess sodium carbonate solution until it becomes alkaline, and extract with ether. The ether extract is salted with concentrated sulfuric acid in absolute ethanol and filtered to obtain p-nitroso-N,N-diethylaniline sulfate, which is treated with carbonic acid
Sodium neutralizes and precipitates free p-nitroso group-N, N-Diethylaniline.

Purpose

For organic synthesis.

�The solution was neutralized until it became alkaline and extracted with diethyl ether. The ether extract is salted with concentrated sulfuric acid in absolute ethanol and filtered to obtain p-nitroso-N,N-diethylaniline sulfate, which is treated with carbonic acid
Sodium neutralizes and precipitates free p-nitroso group-N, N-Diethylaniline.

Purpose

For organic synthesis.

N,N-diethylcarbamoyl chloride

Published by BDMAEE on 2024-02-19 | Permalink

Structural formula

Business number	01YZ
Molecular formula	C5H10ClNO
Molecular weight	135.59
label	Diethylcarbamyl chloride, N,N-diethyl chloroformamide, Chloroformic acid diethylamide, (C2H5)2NCOCl

Numbering system

CAS number:88-10-8

MDL number:MFCD00000636

EINECS number:201-798-5

RTECS number:FD4025000

BRN number:506687

PubChem number:24859266

Physical property data

1. Properties: Light yellow irritating oily liquid.

2. Density (g/mL, 25/4℃): Undetermined

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): Not determined

5. Boiling point (ºC, normal pressure): Not determined

6. Boiling point (ºC, 5.2kPa): Not determined Determined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturation Vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (% ,V/V): Undetermined

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 33.81

2. Molar volume (cm³/mol): 126.8

3. Isotonic specific volume (90.2K ): 300.2

4. Surface tension (dyne/cm): 31.4

5. Polarizability (10-24cm3): 13.40

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 1.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 20.3

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 80.5

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Uncertain atoms Number of stereocenters: 0

13. Number of determined stereocenters of chemical bonds: 0

14. Number of uncertain stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed and stored in a cool place.

Synthesis method

Using ethylenediamine as raw material, perform formyl chlorination reaction with phosgene to obtain crude diethylaminoformyl chloride, which is deacidified And get the finished product.

Purpose

This product is a pharmaceutical and pesticide intermediate and is used in the production of the anti-bloodworm drug Haiqunsheng, the herbicide Herbicide, etc.

N,N-dimethyl-1-naphthylamine

Published by BDMAEE on 2024-02-18 | Permalink

Structural formula

Business number	01WV
Molecular formula	C12H13N
Molecular weight	171.24
label	1-Dimethylaminonaphthalene, 1-Dimethylaminenaphthalene, C10H7N(CH3)2

Numbering system

CAS number:86-56-6

MDL number:MFCD00003919

EINECS number:201-682-4

RTECS number:QM2825000

BRN number:1424075

PubChem number:24893807

Physical property data

1. Characteristics: colorless or brown oily liquid with aromatic odor, sensitive to light, weak purple fluorescence

2. Density (g/mL,25/4℃)：1.0446

3. Relative vapor density (g/mL,AIR=1): Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC,Normal pressure):275℃

6. Boiling point (ºC,5.2kPa): Undetermined

7. Refractive index:1.622

8. Flashpoint (ºC):110℃

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa,25ºC): Undetermined

Teratogenicity

Mouse: 50 mg/kg;

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 58.40

2. Molar volume (m³/mol）：161.5

3. isotonic specific volume (90.2K):413.1

4. Surface Tension (dyne/cm):42.7

5. Polarizability（10^-24cm³):23.15

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 3.2

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 165

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed with ammonia gas Store in a cool place.

Synthesis method

None yet

Purpose

For detecting nitrite. Organic Synthesis.

style=”mso-list: Ignore”>5. Polarizability (10^-24cm³) ：23.15

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 3.2

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 165

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed with ammonia gas Store in a cool place.

Synthesis method

None yet

Purpose

For detecting nitrite. Organic Synthesis.

N,N’-Dibenzylethylenediamine

Published by BDMAEE on 2024-02-18 | Permalink

Structural formula

Business number	03SW
Molecular formula	C16H20N2
Molecular weight	240.35
label	aromatic compounds

Numbering system

CAS number:140-28-3

MDL number:MFCD00004771

EINECS number:205-408-4

RTECS number:KV3325000

BRN number:None

PubChem number:24893762

Physical property data

1. Character:. Oily liquid

2. Density (g/mL,20℃):1.025

3. Relative vapor density (g/mL,AIR=1）：

4. Melting point (ºC): 26

5. Boiling point (ºC,4mmHg): 195

6. Boiling point (ºC,0.27kPa): 212~213

7. Refractive index: 1.565

8. Flashpoint (ºC): >110 Undetermined

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa,25ºC): Undetermined

12. Discharge materials into the surrounding environment

Molecular structure data

Molecular property data:

1、 Molar refractive index：76.74

2, Molar volume（m³/mol):233.5

3, Isotonic specific volume（90.2K）：591.5

4, Surface tension（3.0 dyne/cm SPAN>): 41.1

5, Polarizability（ 0.5 10^-24cm³): 30.42

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 24.1

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 171

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed and stored in a cool place.

Synthesis method

None yet

Purpose

None yet

pt; mso-fareast-font-family: Arial”>, Surface tension（3.0 dyne/cm SPAN>): 41.1

5, Polarizability（ 0.5 10^-24cm³): 30.42

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 24.1

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 171

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed and stored in a cool place.

Synthesis method

None yet

Purpose

None yet

N,N-二甲基-4-亚硝基胺

Published by BDMAEE on 2024-02-07 | Permalink

结构式

物竞编号	03S6
分子式	C8H10N2O
分子量	150.18
标签	4-Nitroso-N,N-dimethylaniline, 沉淀剂

编号系统

CAS号：138-89-6

MDL号：MFCD00002063

EINECS号：205-343-1

RTECS号：BX7175000

BRN号：607293

PubChem号：24893522

物性数据

1.形状：绿色片状晶体

2.熔点（）：92.5-93.5

毒理学数据

急性毒性数据：

哺乳动物途径物种不详LDLo:650mg/kg

致肿瘤数据：

大鼠经口TDLo：7300mg/kg/1Y-C

致突变数据：

细菌-鼠伤寒沙门氏菌：10ug/plate

生态学数据

暂无

分子结构数据

分子性质数据：

1、摩尔折射率：44.35

2、摩尔体积（cm³/mol）：143.7

3、等张比容（90.2K）：352.9

4、表面张力（3.0 dyne/cm）：36.3

5、极化率（0.5 10^-24cm³）：17.58

计算化学数据

1.疏水参数计算参考值（XlogP）:无

2.氢键供体数量:0

3.氢键受体数量:3

4.可旋转化学键数量:1

5.互变异构体数量:无

6.拓扑分子极性表面积32.7

7.重原子数量:11

8.表面电荷:0

9.复杂度:128

10.同位素原子数量:0

11.确定原子立构中心数量:0

12.不确定原子立构中心数量:0

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:1

性质与稳定性

能随水蒸气挥发。其盐酸盐熔点177℃（分解）。

贮存方法

应密封避光保存。

合成方法

1.将30g二甲基胺溶于100ml浓盐酸，在冰盐浴中冷却，搅拌下缓缓滴加含18g亚硝酸钠的50ml水溶液，保持反应液温度为0-5℃。加毕，继续搅拌半小时。吸滤，滤饼用水洗涤，真空干燥，得成品。

用途

1.测定二氧化碳时用以吸收氯化氢，基葡萄糖的沉淀剂，测定氯化氢、钯和高氯酸盐，分光光度测定铱、钯、铂和铑。

2.醛、对二甲氨基甲醛、对二甲氨基胺等的合成。

N,N,N’,N’-Tetraethyldiamine

Published by BDMAEE on 2024-02-07 | Permalink

Structural formula

Business number	03YD
Molecular formula	C10H24N2
Molecular weight	172.31
label	N,N,N,N-Tetraethylethylenebutanediamine, N,N,N’,N’-Tetraethylethylenediamine, N,N,N’,N’-Tetraethyl-ethane-1,2-diamine

Numbering system

CAS number:150-77-6

MDL number:MFCD00009055

EINECS number:24847759

RTECS number:None

BRN number:None

PubChem number:24847759

Physical property data

1. Physical property data:

1. Character:Colorless or yellow liquid.

2. Density (g/mL, 25/4℃):0.808

3. Refractive index (nD20): 1.4343

4. Flash Point (℃):59

5. Boiling point (ºC): 189-192

6. Solubility: soluble in ethanol, slightly soluble in water.

Toxicological data

None

Ecological data

3. Ecological data:

Other harmful Effect: This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

5. Molecular property data:

1. Molar refractive index:55.82

2. Molar volume (m³/ mol):208.1

3. Isotonic specific volume (90.2K): 481.3

4. Surface tension (dyne/cm): 28.6

5. Polarizability（10^-24cm³):22.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 73.8

10. Number of isotope atoms: 0

11. Determine the atomic stereocenter; TEXT-ALIGN: left; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt 72.75pt” align=left>1. Molar refractive index:55.82

2. Molar volume (m³/ mol):208.1

3. Isotonic specific volume (90.2K): 481.3

4. Surface tension (dyne/cm): 28.6

5. Polarizability（10^-24cm³):22.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 73.8

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure.

Storage method

Should be sealed Store dry.

Synthesis method

None

Purpose

Organic synthesis .

�Number: 0

12. Uncertain number of atomic stereocenters: 0

13. Determined number of chemical bond stereocenters: 0

14. Uncertain Number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure.

Storage method

Should be sealed Store dry.

Synthesis method

None

Purpose

Organic synthesis .

Ethylenediamine-N,N,N’,N’-tetraacetic acid trisodium salt trihydrate

Published by BDMAEE on 2024-02-07 | Permalink

Structural formula

Business number	03Y5
Molecular formula	C10H13N2O8Na3·3H2O
Molecular weight	412.23
label	Ethylenediaminetetraacetic acid trisodium salt dihydrate, Trisodium ethylenediaminetetraacetate dihydrate

Numbering system

CAS number:150-38-9

MDL number:MFCD00149685

EINECS number:None

RTECS number:AH5250000

BRN number:3858591

PubChem number:24845566

Physical property data

1. Physical property data:

1. Character:Crystal

2. Melting point (℃):＞300

3. Solubility:Soluble in water.

Toxicological data

2. Toxicological data:

1, acute toxicity: rat oral LD50: 2150 mg/kg;

Mouse oral LD50: 2150 mg/kg;

Mouse abdominal cavity LD50: 300 mg/kg.

Ecological data

3. Ecological data:

Other harmful Effect: This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

None

Compute chemical data

4. Calculated chemical data:

1. Hydrogen Bonding Number of donors: 1

2. Hydrogen Bonding Number of receptors: 10

3. Rotatable Number of chemical bonds: 8

4. Topological molecules Polar surface area (TPSA）：164

5. Heavy atoms Quantity: 23

6. Surface charge ：0

7. Complexity ：3511

2. Hydrogen Bonding Number of receptors: 10

3. Rotatable Number of chemical bonds: 8

4. Topological molecules Polar surface area (TPSA）：164

5. Heavy atoms Quantity: 23

6. Surface charge ：0

7. Complexity ：351

8. Isotope atomic number:0

9. Determine the number of atomic stereocenters:0

10. Uncertain number of atomic stereocenters:0

11. Determine the number of stereocenters of chemical bonds:0

12. Uncertain number of chemical bond stereocenters:0

13. Number of covalent bond units: 4

Properties and stability

Stable under normal temperature and pressure.

Storage method

This product should be sealed and stored in a cool, dry place.

Synthesis method

None

Purpose

Metal ion chelating agent. Electrophoresis reagents. Pharmaceutical aids.

:p>

8. Isotope atomic number:0

9. Determine the number of atomic stereocenters:0

10. Uncertain number of atomic stereocenters:0

11. Determine the number of stereocenters of chemical bonds:0

12. Uncertain number of chemical bond stereocenters:0

13. Number of covalent bond units: 4

Properties and stability

Stable under normal temperature and pressure.

Storage method

This product should be sealed and stored in a cool, dry place.

Synthesis method

None

Purpose

Metal ion chelating agent. Electrophoresis reagents. Pharmaceutical aids.

>

Metal ion chelating agent. Electrophoresis reagents. Pharmaceutical aids.

N,N-bis(2-hydroxyethyl)glycine

Published by BDMAEE on 2024-02-07 | Permalink

Structural formula

Business number	03Y3
Molecular formula	C6H13NO4
Molecular weight	163.17
label	N,N-bis(2-hydroxyethyl)glycine, Diethanolglycine, N,N-Bis(2-hydroxyethyl)glycine

Numbering system

CAS number:150-25-4

MDL number:MFCD00004295

EINECS number:205-755-1

RTECS number:MB9700000

BRN number:1769362

PubChem number:24891738

Physical property data

1. Physical property data:

1. Characteristics: White crystalline powder

2. Density (g/mL,20℃): 1.05

3. Melting point (ºC): 191 ºC

Toxicological data

2. Toxicological data:

1, Acute toxicity: Mouse abdominal cavity LD50: 1540 mg/kg

Ecological data

3. Ecological data:

Usually for Water is not hazardous and materials should not be discharged into the surrounding environment without government permission.

Molecular structure data

5. Molecular property data:

1. Molar refractive index:38.20

2. Molar volume (m³/mol):124.4

3. Isotonic specific volume (90.2K):351.8

4. Surface tension (dyne/cm):63.8

5. Polarizability(10^-24cm³）：15.14

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -3.8

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 81

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 111

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure.

Storage method

Store at room temperature.

Synthesis method

None

Purpose

Used as a buffering agent in biochemical research.

tyle=”COLOR: #000000″> 3. isotonic specific volume (90.2K):351.8

4. Surface tension (dyne/cm):63.8

5. Polarizability(10^-24cm³）：15.14

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -3.8

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 81

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 111

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure.

Storage method

Store at room temperature.

Synthesis method

None

Purpose

Used as a buffering agent in biochemical research.