Ethanol,2-[(4-aminophenyl)amino]- supplier

Name
2-(2-Hydroxyethyl)-p-phenylenediamine
EINECS
CAS No. 19298-14-7
Article Data5
CAS DataBase
Density 1.216 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂O
Boiling Point 360.771 °C at 760 mmHg
Molecular Weight 152.196
Flash Point 171.988 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2-(p-aminoanilino)- (6CI,8CI);2-[(4-Aminophenyl)amino]ethanol;4-(2-Hydroxyethylamino)aniline;N-(2-Hydroxyethyl)-4-aminoaniline;N-(2-Hydroxyethyl)-p-phenylenediamine;
PSA 72.27000
LogP 0.92020

Ethanol,2-[(4-aminophenyl)amino]- Specification

The CAS registry number of Ethanol,2-[(4-aminophenyl)amino]- is 19298-14-7. This chemical is also named as 2-[(4-Aminophenyl)amino]ethan-1-ol. In addition, its molecular formula is C₈H₁₂N₂O and molecular weight is 152.1937. Its systematic name is called 2-[(4-aminophenyl)amino]ethanol.

Physical properties about Ethanol,2-[(4-aminophenyl)amino]- are: (1)ACD/LogP: -0.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.661; (7)Molar Refractivity: 46.266 cm³; (8)Molar Volume: 125.183 cm³; (9)Surface Tension: 60.076 dyne/cm; (10)Density: 1.216 g/cm³; (11)Flash Point: 171.988 °C; (12)Enthalpy of Vaporization: 63.996 kJ/mol; (13)Boiling Point: 360.771 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCNc1ccc(cc1)N
(2)InChI: InChI=1/C8H12N2O/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6,9H2
(3)InChIKey: RBUQOUQQUQCSAU-UHFFFAOYAL

Product Name

2-(2-Hydroxyethyl)-p-phenylenediamine

Ethanol,2-[(4-aminophenyl)amino]- Specification

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