Name | N-(2-Hydroxyethyl)-1,3-butanediamine |
Synonyms | 2-(4-aminobutylamino)ethanol 2-[(4-Aminobutyl)amino]ethanol Ethanol, 2-[(4-aminobutyl)amino]- Ethanol, 2-[(3-aminobutyl)amino]- ethanol, 2-[(4-aminobutyl)amino]- 2-[(4-aMinobutyl)aMino]ethan-1-ol N-(2-HYDROXYETHYL)-1,3-BUTANEDIAMINE N-(2-Hydroxyethyl)-1,4-butanediamine N-(2-Hydroxyethyl)-1,3-butanediamine |
CAS | 23563-86-2 |
EINECS | 255-615-9 |
InChI | InChI=1/C6H16N2O/c1-6(7)2-3-8-4-5-9/h6,8-9H,2-5,7H2,1H3 |
Molecular Formula | C6H16N2O |
Molar Mass | 132.2 |
Density | 0.960 |
Boling Point | 256°C |
Flash Point | 109°C |
Vapor Presure | 0.00396mmHg at 25°C |
Refractive Index | 1.469 |