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