Structural formula
| Business number | 02QN |
|---|---|
| Molecular formula | C7H18N2 |
| Molecular weight | 130.23 |
| label |
[2-(Diethylamino)ethyl]methylamine, 2-(Diethylamino)-N-methylethylamine, N,N-Diethyl-N’-methylenediamine, N,N-Diethyl-n’-methylethylenediamine, Diethyl(2-methylaminoethyl)amine |
Numbering system
CAS number:104-79-0
MDL number:MFCD00009053
EINECS number:203-238-5
RTECS number:None
BRN number:None
PubChem number:24858647
Physical property data
1. Properties: Undetermined
2. Density (g/mL, 20℃): 0.805
3. Relative vapor density (g/mL, air=1) : Undetermined
4. Melting point (ºC): Undetermined
5. Boiling point (ºC, normal pressure): 157-160
6. Boiling point ( ºC, kPa): Not determined
7. Refractive index: 1.4296
8. Flash point (ºC): Not determined
9. Specific rotation ( º): Not determined
10. Autoignition point or ignition temperature (ºC): Not determined
11. Vapor pressure (mmHg, 20.2ºC): Not determined
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) partition coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Explosion lower limit (%, V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index: 41.79
2. Molar volume (cm3/mol): 160.1
3. Isotonic specific volume (90.2K ): 364.2
4. Surface tension (dyne/cm): 26.7
5. Dielectric constant: 2.27
6. Dipole moment (10-24cm3):
7. Polarizability: 16.56
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0.6
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 5
5. Number of tautomers: none
6. Topological molecule polar surface area 15.3
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 50.9
10.The number of isotope atoms: 0
11. The number of determined atomic stereocenters: 0
12. The number of uncertain atomic stereocenters: 0
13. Determined number of 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
Storage method
None
Synthesis method
None
Purpose
None
