N,N-Diisopropylethylenediamine N,N-Diisopropylethylenediamine
Structural formula
| Business number | 03D8 |
|---|---|
| Molecular formula | C8H20N2 |
| Molecular weight | 144.26 |
| label |
N,N-diisopropylethylenediamine, N,N-diisopropylethylenediamine, N,N-diisopropylaminoethylamine, 1,2-Bis-(isopropylamino)-ethane, n,n-diisopropyl-ethylenediamin, usafam-2, N,N-Diisoprylamino Ethylamine, N,N-Diisopropylamino, 2-(Diisopropylamino)ethylamine, 2-Aminoethyldiisopropylamine, N,N-Diisopropylamino ethylamine, aliphatic compounds |
Numbering system
CAS number:121-05-1
MDL number:MFCD00015015
EINECS number:204-447-4
RTECS number:KV4200000
BRN number:1734800
PubChem number:24863945
Physical property data
None
Toxicological data
1. Acute toxicity: mouse peritoneal cavity LD50: 200mg/kg
Ecological data
None
Molecular structure data
1. Molar refractive index: 46.28
2. Molar volume (cm3/mol): 172.2
3. Isotonic specific volume (90.2K ): 399.9
4. Surface tension (dyne/cm): 29.0
5. Dielectric constant:
6. Dipole moment (10-24cm3):
7. Polarizability: 18.34
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0.9
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: none
6. Topological molecule polar surface area 29.3
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 71.3
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
1. Basic properties
This product is a colorless liquid. Boiling point 169-171℃.
Storage method
None
Synthesis method
None
Purpose
None
