Benzeneethanol, a-phenyl-b-(phenylamino)- supplier

Name
1,2-diphenyl-2-(phenylamino)ethanol
EINECS
CAS No. 82940-37-2
Article Data24
CAS DataBase
Density 1.177 g/cm³
Solubility
Melting Point
Formula C₂₀H₁₉NO
Boiling Point 452.4 °C at 760 mmHg
Molecular Weight 289.377
Flash Point 128.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2-anilino-1,2-diphenyl- (6CI);NSC 137614;
PSA
LogP

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

Product Name

1,2-diphenyl-2-(phenylamino)ethanol

Benzeneethanol, a-phenyl-b-(phenylamino)- Specification

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