Bis(2-methoxyethyl)amine Bis(2-methoxyethyl)amine
Structural formula
| Business number | 034Q |
|---|---|
| Molecular formula | C6H15NO2 |
| Molecular weight | 133.19 |
| label |
Bis(2-methoxyethyl)amine, 2-Methoxy-N-(2-methoxyethyl)-ethanam, Bis(2-methoxyethyl)amine, Commonly used compounds |
Numbering system
CAS number:111-95-5
MDL number:MFCD00025906
EINECS number:203-923-9
RTECS number:None
BRN number:1736313
PubChem number:24891705
Physical property data
1. Characteristics: Colorless liquid.
2. Density (g/mL,20℃): 0.91
3. Relative vapor density (g/mL, Air =1): Undetermined
4. Melting point (ºC): <-60
5. Boiling point (ºC,1.33kpa): 168-170
6. Boiling point (ºC,5.2kPa): Not determined
7. Refractive index: Undetermined
8. Flashpoint (ºC): Undetermined
9. Specific rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): 58
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. Explosion upper limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility:Undetermined
Toxicological data
1. Acute toxicity:Rat skinLD50: 1490mg/kg
Ecological data
Slightly harmful to water.
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 36.93
2. Molar volume (m3/mol）：149.1
3. isotonic specific volume (90.2K):338.1
4. Surface Tension (dyne/cm):26.4
5. Polarizability（10-24cm3):16.64
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): -0.5
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 3
p>
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: none
6. Topological molecule polar surface area 30.5
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 44.3
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 air, oxides, and acids.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. Keep container tightly sealed. They should be stored separately from oxidants and acids, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.
Synthesis method
None
Purpose
None
ps: list 36.0pt; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto” align=left>3. Isotonic specific volume (90.2K）：338.1
4. Surface Tension (dyne/cm):26.4
5. Polarizability（10-24cm3):16.64
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): -0.5
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 3
p>
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: none
6. Topological molecule polar surface area 30.5
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 44.3
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 air, oxides, and acids.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. Keep container tightly sealed. They should be stored separately from oxidants and acids, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.
Synthesis method
None
Purpose
None
