Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, (aS,bR)- supplier

Name
(1S,2R)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL
EINECS
CAS No. 142508-07-4
Article Data6
CAS DataBase
Density 1.061 g/cm³
Solubility
Melting Point
Formula C₁₇H₂₁NO
Boiling Point 378.1 °C at 760 mmHg
Molecular Weight 255.36
Flash Point 98.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, [S-(R*,S*)]-;(1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol;
PSA 32.26000
LogP 3.85020

Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, (aS,bR)- Specification

The Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (aS, bR)-, with the CAS registry number 142508-07-4, is also known as Benzeneethanol, β-[(1-methylethyl)amino]-α-phenyl-, (αS, βR)-. This chemical's molecular formula is C₁₇H₂₁NO and molecular weight is 255.35. What's more, its systematic name is (1S, 2R)-1, 2-Diphenyl-2-(propan-2-ylamino)ethanol.

Physical properties about Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (aS, bR)- are: (1)ACD/LogP: 3.60; (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: 1.572; (8)Molar Refractivity: 79.28 cm³; (9)Molar Volume: 240.6 cm³; (10)Polarizability: 31.42×10^-24 cm³; (11)Surface Tension: 42.5 dyne/cm; (12)Density: 1.061 g/cm³; (13)Flash Point: 98.2 °C; (14)Enthalpy of Vaporization: 66.03 kJ/mol; (15)Boiling Point: 378.1 °C at 760 mmHg; (16)Vapour Pressure: 2.17E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O[C@@H](c1ccccc1)[C@@H](c2ccccc2)NC(C)C
(2) InChI: InChI=1/C17H21NO/c1-13(2)18-16(14-9-5-3-6-10-14)17(19)15-11-7-4-8-12-15/h3-13,16-19H,1-2H3/t16-,17+/m1/s1
(3) InChIKey: ILABSMRKFLZNPK-SJORKVTEBI

Product Name

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

Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, (aS,bR)- Specification

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