N-(2-Hydroxypropyl)ethylenediamine N-(2-Hydroxypropyl)ethylenediamine
Structural formula
| Business number | 03H9 |
|---|---|
| Molecular formula | C5H14N2O |
| Molecular weight | 118.18 |
| label |
N-(2-hydroxypropyl)ethylenediamine, 1-(2-Aminoethylamino)-2-propanol, 1-[(2-aminoethyl)amino]-2-propano, N-(2-Hydroxypropyl)-1,2-ethanediamine, linear compound |
Numbering system
CAS number:123-84-2
MDL number:MFCD00025598
EINECS number:None
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
None
Toxicological data
None
Ecological data
None
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 33.83
2. Molar volume (m3/mol）：121.4
3. isotonic specific volume (90.2K):302.1
4. Surface Tension (dyne/cm):38.3
5. Polarizability（10-24cm3):13.41
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): -1.4
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 3
p>
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: none
6. Topological molecule polar surface area 58.3
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 49.7
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 1
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
Storage method
None
Synthesis method
None
Purpose
None
