Benzeneethanol, b-(cyclohexylamino)-a-phenyl-, (aS,bR)- supplier

Name
(1S,2R)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL
EINECS
CAS No. 142452-42-4
Article Data3
CAS DataBase
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₂₀H₂₅NO
Boiling Point 438.2 °C at 760 mmHg
Molecular Weight 295.425
Flash Point 105 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneethanol,b-(cyclohexylamino)-a-phenyl-, [S-(R*,S*)]-;(1S,2R)-2-(Cyclohexylamino)-1,2-diphenylethanol;
PSA 32.26000
LogP 4.77450

Benzeneethanol, b-(cyclohexylamino)-a-phenyl-, (aS,bR)- Specification

The Benzeneethanol, b-(cyclohexylamino)-a-phenyl-, (aS, bR)-, with the CAS registry number 142452-42-4, is also known as Benzeneethanol, β-(cyclohexylamino)-α-phenyl-, (αS, βR)-. This chemical's molecular formula is C₂₀H₂₅NO and molecular weight is 295.42. What's more, its systematic name is (1S, 2R)-2-(Cyclohexylamino)-1, 2-diphenylethanol.

Physical properties about Benzeneethanol, b-(cyclohexylamino)-a-phenyl-, (aS, bR)- are: (1)ACD/LogP: 4.78; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 12.47 Å²; (7)Index of Refraction: 1.595; (8)Molar Refractivity: 91.58 cm³; (9)Molar Volume: 269.2 cm³; (10)Polarizability: 36.3×10^-24 cm³; (11)Surface Tension: 47.7 dyne/cm; (12)Density: 1.09 g/cm³; (13)Flash Point: 105 °C; (14)Enthalpy of Vaporization: 73.25 kJ/mol; (15)Boiling Point: 438.2 °C at 760 mmHg; (16)Vapour Pressure: 1.87E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O[C@@H](c1ccccc1)[C@H](NC2CCCCC2)c3ccccc3
(2) InChI: InChI=1/C20H25NO/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/h1-2,4-7,10-13,18-22H,3,8-9,14-15H2/t19-,20+/m1/s1
(3) InChIKey: AUJFQSIAONFRDP-UXHICEINBW

Product Name

(1S,2R)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL

Benzeneethanol, b-(cyclohexylamino)-a-phenyl-, (aS,bR)- Specification

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