N’-Benzyl-N,N-dimethylethylenediamine N’-Benzyl-N,N-dimethylethylenediamine
Structural formula
| Business number | 02NT |
|---|---|
| Molecular formula | C11H18N2 |
| Molecular weight | 178.27 |
| label |
N’-Benzyl-N,N-dimethylethylenediamine, N-Benzyl-n,n-dimethylenediamine |
Numbering system
CAS number:103-55-9
MDL number:MFCD00008334
EINECS number:203-122-4
RTECS number:None
BRN number:2641339
PubChem number:24847769
Physical property data
1. Properties: colorless or yellow liquid
2. Density (g/mL, 20℃): 0.922
3. Relative vapor density (g/mL, air =1): Undetermined
4. Melting point (ºC): Undetermined
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, 5mmHg): 110-112
7. Refractive index: Undetermined
8. Flash point (ºC): >110
9. Specific rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (mmHg, 20.2ºC): 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 hazardous to water.
Molecular structure data
1. Molar refractive index: 57.01
2. Molar volume (cm3/mol): 187.8
3. Isotonic specific volume (90.2K ): 456.8
4. Surface tension (dyne/cm): 34.9
5. Dielectric constant:
6. Dipole moment (10-24cm3):
7. Polarizability: 22.60
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
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: 13
8. Surface charge: 0
9. Complexity: 117
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. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
Avoid contact with oxides and acids.
Storage method
Store in a cool, ventilated warehouse. Keep away from fire, heat sources and anti-static. Keep container tightly sealed. They should be stored separately from oxidants and acidic substances, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.
Synthesis method
None yet
Purpose
None yet