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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

2,2'-(4-Aminophenylimino)diethanol 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

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