Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,2'-(4-Aminophenylimino)diethanol |
EINECS | 231-473-3 |
CAS No. | 7575-35-1 | Density | 1.244 g/cm3 |
PSA | 69.72000 | LogP | 0.64100 |
Solubility | N/A | Melting Point |
87-88 °C |
Formula | C10H16N2O2 | Boiling Point | 416.4 °C at 760 mmHg |
Molecular Weight | 196.249 | Flash Point | 205.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 18 |
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:
(1)SMILES: OCCN(c1ccc(cc1)N)CCO
(2)InChI: InChI=1/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2
(3)InChIKey: ISCYHXYLVTWDJT-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2
(5)Std. InChIKey: ISCYHXYLVTWDJT-UHFFFAOYSA-N