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7575-35-1

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Basic Information
CAS No.: 7575-35-1
Name: 2,2'-(4-Aminophenylimino)diethanol
Article Data: 18
Molecular Structure:
Molecular Structure of 7575-35-1 (2,2'-(4-Aminophenylimino)diethanol)
Formula: C10H16N2O2
Molecular Weight: 196.249
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;
EINECS: 231-473-3
Density: 1.244 g/cm3
Melting Point: 87-88 °C
Boiling Point: 416.4 °C at 760 mmHg
Flash Point: 205.6 °C
PSA: 69.72000
LogP: 0.64100
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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:
(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