| Identification | |
| Name: | Ethanol,2,2'-[(4-aminophenyl)imino]bis- |
| Synonyms: | Ethanol,2,2'-[(p-aminophenyl)imino]di- (6CI,7CI,8CI);4-Amino-N,N-bis(2-hydroxyethyl)aniline;4-Amino-N,N-di(b-hydroxyethyl)aniline;4-[Bis(2-hydroxyethyl)amino]aniline;4-[Di(2-hydroxyethyl)amino]aniline;N,N-Bis(2-hydroxyethyl)-p-phenylenediamine;N,N-Bis(hydroxyethyl)-1,4-diaminobenzene;N,N-Bis(b-hydroxyethyl)-p-phenylenediamine; |
| CAS: | 7575-35-1 |
| EINECS: | 231-473-3 |
| Molecular Formula: | C10H16N2O2 |
| Molecular Weight: | 196.25 |
| InChI: | InChI=1/2C10H16N2O2.H2O4S/c2*11-9-1-3-10(4-2-9)12(5-7-13)6-8-14;1-5(2,3)4/h2*1-4,13-14H,5-8,11H2;(H2,1,2,3,4) |
| Molecular Structure: | ![(C10H16N2O2) Ethanol,2,2'-[(p-aminophenyl)imino]di- (6CI,7CI,8CI);4-Amino-N,N-bis(2-hydroxyethyl)aniline;4-Amino-...](https://img1.guidechem.com/chem/e/dict/110/7575-35-1.jpg) |
| Properties | |
| Density: | 1.244 g/cm3 |
| Specification: |
The CAS register number of 2,2'-(4-Aminophenylimino)diethanol is 7575-35-1. It also can be called as N,N-Bis(2-hydroxyethyl)-p-phenylenediamine and the IUPAC name about this chemical is 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol. Physical properties about 2,2'-(4-Aminophenylimino)diethanol are: (1)ACD/LogP: -0.77; (2)ACD/LogD (pH 5.5): -2.01; (3)ACD/LogD (pH 7.4): -0.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 7.46; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 24.94Å2; (12)Index of Refraction: 1.644; (13)Molar Refractivity: 57.13 cm3; (14)Molar Volume: 157.7 cm3; (15)Polarizability: 22.65x10-24cm3; (16)Surface Tension: 65.1 dyne/cm; (17)Enthalpy of Vaporization: 70.6 kJ/mol; (18)Boiling Point: 416.4 °C at 760 mmHg; (19)Vapour Pressure: 1.12E-07 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
