anthranilic acid

Structural formula of anthranilic acid

Structural formula of anthranilic acid

Structural formula

Business number 0209
Molecular formula C8H7NO3
Molecular weight 165.15
label

o-carboxamide benzoic acid,

2-(Aminocarbonyl)benzoic acid,

H2NC(O)C6H4CO2H

Numbering system

CAS number:88-97-1

MDL number:MFCD00025476

EINECS number:201-871-1

RTECS number:None

BRN number:1868205

PubChem number:24879599

Physical property data

1. Properties: prismatic crystal.

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

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

4. Melting point (ºC): 148~149

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

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

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined Determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (kPa, 25ºC): Not determined

12. Saturated 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: When heated to 155°C, it becomes xylenedimethyl Amide. Slightly soluble in ethanol and hot water, slightly soluble in ether and benzene, insoluble in petroleum.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 42.11

2. Molar volume (cm3/mol): 120.6

3. Isotonic specific volume (90.2K ): 343.8

4. Surface tension (dyne/cm): 65.9

5. Polarizability (10-24cm3): 16.69

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 0.1

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Can be rotatedNumber of bonds: 2

5. Number of tautomers: 2

6. Topological molecular polar surface area (TPSA): 80.4

7. Number of heavy atoms: 12

8, Surface charge: 0

9, Complexity: 203

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

This product should be kept sealed.

Synthesis method

None

Purpose

Organic Synthesis. ​

anthranilic acid

Anthranilic acid structural formula

Anthranilic acid structural formula

Structural formula

Business number 01Z8
Molecular formula C6H7NO3S
Molecular weight 173.19
label

2-aminobenzenesulfonic acid,

Aniline-2-sulfonic acid,

o-Sulfamic acid,

Aniline-2-sulfonic acid,

2-Aminobenzenesulfonic acid,

o-Sulfanilic acid,

Orthanilic acid,

H2NC6H4SO3H

Numbering system

CAS number:88-21-1

MDL number:MFCD00007705

EINECS number:201-810-9

RTECS number:DB4727700

BRN number:1309204

PubChem number:24891357

Physical property data

1. Properties: gray-white needle-like crystals, industrial products are gray pastes.

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

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

4. Melting point (ºC): >300

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

6. Boiling point (ºC, 5.2kPa): Undetermined 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: Soluble in concentrated hydrochloric acid, slightly soluble in water , insoluble in ethanol and ether.

Toxicological data

The raw material aniline is highly toxic, and chlorosulfonic acid is a first-level acidic corrosive product.

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 40.71

2. Molar volume (cm3/mol): 114.4

3. Isotonic specific volume (90.2K ): 328.2

4. Surface tension (dyne/cm): 67.5

5. Polarizability (10-24cm3): 16.14

Compute chemical data

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

2. Hydrogen��Number of donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 1

5. Mutator variation Number of conformers: None

6. Topological molecule polar surface area 88.8

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 219

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. The number of uncertain stereocenters of atoms: 0

13. The number of determined stereocenters of chemical bonds: 0

14. The number of uncertain stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

The raw material aniline is highly toxic, and chlorosulfonic acid is a first-level acidic corrosive. Equipment should be sealed. The hydrogen chloride produced by the reaction should be absorbed by water, and the operator should wear labor protection supplies.

Packed in iron drums lined with plastic bags and stored in a cool, ventilated and dry warehouse to prevent heat and moisture.

Synthesis method

1. O-chloronitrobenzene method o-chloronitrobenzene reacts with sodium polysulfide to generate persulfide, which is then oxidized with sodium hypochlorite to generate sulfonyl chloride. After hydrolysis, the iron powder reduces the nitro group to obtain the product.

2. Aniline method: aniline and chlorosulfonic acid are sulfonated to obtain anthranilic acid.

Purpose

Reactive dye intermediates. Used for reactive brilliant red K-2B, brilliant red K-2BP, brilliant red K-2G, brilliant red M-2B, brilliant red X-B, brilliant red X-10B, reactive purple K-3R, etc.

anthranilic acid

Anthranilic acid structural formula

Structural formula

Business number 03AC
Molecular formula C7H7NO2
Molecular weight 137.14
label

anthranilic acid,

2-aminobenzoic acid,

2-AA,

2-Aminobenzoic acid,

o-Aminobenzoic,

Aromatic nitrogen-containing compounds and their derivatives

Numbering system

CAS number:118-92-3

MDL number:MFCD00007712

EINECS number:204-287-5

RTECS number:CB2450000

BRN number:471803

PubChem number:24846741

Physical property data

1. Properties: White to slightly yellow crystalline powder with a sweet taste.

2. Density (g/mL, 25℃): 1.412

3. Relative vapor density (g/mL, air=1): 4.7

4. Melting point (ºC): 144-146

5. Boiling point (ºC, normal pressure): 285

6. Boiling point (ºC, kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): 150

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

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

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

19. Solubility: Easily soluble in alcohol, ether, hot chloroform, hot water, slightly soluble In benzene, insoluble in cold water.

Toxicological data

1. Acute toxicity: Mouse oral LD50: 1400mg/kg

Ecological data

This substance is harmful to the environment and can cause pollution to water bodies and the atmosphere. Organic acids can easily form acid rain during atmospheric chemistry and atmospheric physical changes. Therefore, when the pH value drops below 5, it will cause serious harm to animals and plants, and the reproduction and development of fish will be seriously affected. Metals in the soil and water sediments in the watershed can be dissolved into the water and poison the fish. Acidification of water bodies will also lead to changes in the composition and structure of aquatic organisms. Acid-resistant algae and fungi will increase, while root plants, bacteria and vertebrates will decrease, and the decomposition rate of organic matter will decrease. Acidification will seriously lead to the reduction or death of fish in lakes and rivers.

Molecular structure data

1. Molar refractive index: 37.41

2.   Molar volume (cm3/mol): 104.2

3. Isotonic specific volume (90.2K): 295.2

4. Surface tension (dyne/ cm): 64.3

5. Polarizability (10-24cm3): 14.83

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 4

6. Topological molecule polar surface area 63.3

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 136

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

1. Avoid contact with strong oxidants, strong acids, and strong alkali.

2. Irritating. It is irritating to the eyes, respiratory system and skin. Detailed toxicity has not been reported. Its toxicity and protective methods can be found in m-aminophenol.


Storage method

1. Store in a cool, ventilated warehouse. Keep away from fire and heat sources. They should be stored separately from oxidants, acids, and alkalis, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

2. Packed in iron barrels (cast bodies), with a net weight of 70kg per barrel. Sun protection and waterproofing should be used during storage and transportation. Place in a cool, ventilated place. Store and transport according to regulations on toxic substances.

Synthesis method

It is obtained by the amidation reaction of phthalic anhydride and ammonia to generate sodium anthranilate, which is then degraded by sodium hypochlorite to generate sodium anthranilate, and finally neutralized. The raw material consumption quota is 1340kg/t of phthalic anhydride (melting point 128-131℃), 6484kg/t of sodium hypochlorite (≥10% available chlorine), 2350kg/t of ammonia (≥16%), and 2924kg/t of liquid alkali (30%).

Purpose

1. Intermediates for dyes, medicines, pesticides and spices. In terms of dyes, it is used to make azo dyes, anthraquinone dyes, and indigo dyes. For example, disperse yellow GC, disperse yellow 5G, disperse orange GG, active brown K-B3Y, neutral blue BNL. In medicine, it is used in the manufacture of antiarrhythmic drugs oftenroline and vitamin L, non-steroidal anti-inflammatory analgesics mefenamic acid and yantongjing, non-barbiturate hypnotics methaqualone, and strong tranquillizer Thiel Deng. As a chemical reagent, anthranilic acid can be used as a complex reagent for the determination of cadmium, cobalt, mercury, magnesium, nickel, lead, zinc and cerium. It can be used together with 1-naphthylamine to determine nitrite. This product is also used in other organic synthesis. Using anthranilic acid as raw material, through salt formation, diazotization, reduction and cyclization, 3-Hydroxyindazole (3-Hydroxyindazole) can be obtained. When anthranilic acid is used to produce methyl anthranilate, per ton Product consumption is 925kg. To produce each ton of indigo, 1495kg of anthranilic acid is consumed. Anthranilic acid is moderately toxic and can irritate skin and mucous membranes.

2. Used as complexing reagents and experimental reagents.

3. Used with 1-naphthylamine to determine nitrite, organic synthesis, pharmaceutical industry, and dye synthesis.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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