N-Ethylethylenediamine N-Ethylethylenediamine
Structural formula
| Business number | 031X |
|---|---|
| Molecular formula | C4H12N2 |
| Molecular weight | 88.15 |
| label |
2-Ethylaminoethylamine, N-ethyl-1,2-ethylenediamine, 2-Aminoethyl(ethyl)amine, n-Ethyl-2-ethanediamine, 2-Ethylaminoethylamine, linear compound |
Numbering system
CAS number:110-72-5
MDL number:MFCD00008166
EINECS number:203-795-4
RTECS number:None
BRN number:1098272
PubChem number:24845414
Physical property data
1. Properties: liquid
2. Density (g/mL, 25℃): 0.83
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): Undetermined
5. Boiling point (ºC, normal pressure): 128-130
6. Boiling point (ºC , kPa): Not determined
7. Refractive index: Not determined
8. Flash point (ºC): 34
9. Specific rotation (º ): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (mmHg,ºC): 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) partition coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Explosion lower limit (%, V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None yet
Ecological data
This substance is slightly harmful to water bodies. Do not let this product come into contact with groundwater, waterways or sewage systems.
Molecular structure data
1. Molar refractive index: 27.71
2. Molar volume (cm3/mol): 107.0
3. Isotonic specific volume (90.2K ): 248.2
4. Surface tension (dyne/cm): 28.9
5. Polarizability (10-24cm3): 10.98
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): -0.8
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
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4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 38
7. Number of heavy atoms: 6
8. Surface charge: 0
9. Complexity: 21.5
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12.���Determine the number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
It does not decompose under normal temperature and pressure. Avoid contact with oxides.
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
