N,N’-Dimethylethylenediamine N,N’-Dimethylethylenediamine
Structural formula
| Business number | 031V |
|---|---|
| Molecular formula | C4H12N2 |
| Molecular weight | 88.15 |
| label |
dimethyl vinyl diamine, N,N’-Dimethylvinyldiamine, N,N’-Dimethyl-1,2-ethanediamine, 1,2-Bis(methylamino)ethane, linear compound |
Numbering system
CAS number:110-70-3
MDL number:MFCD00008290
EINECS number:203-793-3
RTECS number:KV4250000
BRN number:878142
PubChem number:24893484
Physical property data
1. Characteristics: Colorless Liquid , with an amine-like smell.
2. Density (g/mL,25℃): 0.818
3. Relative vapor density (g/mL,Air=1): Undetermined
4. Melting point (ºC): Undetermined
5. Boiling point (ºC,normal pressure): 118-119
6. Boiling point (ºC,kPa): Undetermined
7. Refractive index: Undetermined
8. Flashpoint (ºC): 28
9. Specific optical 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. Oil and water (octanol/Log value of the partition coefficient for water: undetermined
17. Explosion limit (%,V/V): Undetermined
Acute toxicity: mouse peritoneum LD5O: 200mg/kg
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 27.77
2. Molar volume (m3/mol）：112.1
3. isotonic specific volume (90.2K):247.2
4. Surface Tension (dyne/cm):23.5
5. Polarizability（10-24cm3):11.00
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: 2
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 24.1
7. Number of heavy atoms: 6
8. Surface charge: 0
9. Complexity: 17.5
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
/SUP>):11.00
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: 2
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 24.1
7. Number of heavy atoms: 6
8. Surface charge: 0
9. Complexity: 17.5
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
