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Cas Database |
| Name |
Ethanol,2-[(4-aminophenyl)amino]- |
EINECS | N/A |
| CAS No. | 19298-14-7 | Density | 1.216 g/cm3 |
| PSA | 72.27000 | LogP | 0.92020 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H12N2O | Boiling Point | 360.771 °C at 760 mmHg |
| Molecular Weight | 152.196 | Flash Point | 171.988 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 5 |
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
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