n,n-diethyl-n’-methylethylenediamine n,n-diethyl-n’-methylethylenediamine
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
