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Cas Database |
| Name |
Benzeneethanol, a-phenyl-b-(phenylamino)- |
EINECS | N/A |
| CAS No. | 82940-37-2 | Density | 1.177 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H19NO | Boiling Point | 452.4 °C at 760 mmHg |
| Molecular Weight | 289.377 | Flash Point | 128.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethanol,2-anilino-1,2-diphenyl- (6CI);NSC 137614; |
Article Data | 24 |
Benzeneethanol, a-phenyl-b-(phenylamino)- Specification
The CAS register number of Benzeneethanol, a-phenyl-b-(phenylamino)- is 82940-37-2. The systematic name about this chemical is 1,2-diphenyl-2-(phenylamino)ethanol. The molecular formula about this chemical is C20H19NO and the molecular weight is 289.371.
Physical properties about Benzeneethanol, a-phenyl-b-(phenylamino)- are: (1)ACD/LogP: 4.16; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.662; (7)Molar Refractivity: 91.01 cm3; (8)Molar Volume: 245.8 cm3; (9)Polarizability: 36.07x10-24cm3; (10)Surface Tension: 53.3 dyne/cm; (11)Density: 1.177 g/cm3; (12)Flash Point: 128.8 °C; (13)Enthalpy of Vaporization: 74.99 kJ/mol; (14)Boiling Point: 452.4 °C at 760 mmHg; (15)Vapour Pressure: 5.67E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccccc1)C(Nc2ccccc2)c3ccccc3
(2)InChI: InChI=1/C20H19NO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-15,19-22H
(3)InChIKey: YSXHSIGXGNGIRZ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C20H19NO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-15,19-22H
(5)Std. InChIKey: YSXHSIGXGNGIRZ-UHFFFAOYSA-N
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