Benzenemethanol,4-chloro-alpha-[[(phenylmethyl)amino]methyl]- supplier

Name
2-(benzylamino)-1-(4-chlorophenyl)ethanol
EINECS
CAS No. 6314-62-1
Article Data3
CAS DataBase
Density 1.198 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₆ClNO
Boiling Point 420.4 °C at 760 mmHg
Molecular Weight 261.751
Flash Point 208 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC39791;
PSA
LogP

Benzenemethanol,4-chloro-alpha-[[(phenylmethyl)amino]methyl]- Specification

The Benzenemethanol,4-chloro-alpha-[[(phenylmethyl)amino]methyl]-, with the CAS registry number 6314-62-1, has the molecular formula C₁₅H₁₆ClNO. Besides, its molecular weight is 261.7466. Its systematic name is called 2-(benzylamino)-1-(4-chlorophenyl)ethanol.

Physical properties of Benzenemethanol,4-chloro-alpha-[[(phenylmethyl)amino]methyl]-: (1)ACD/LogP: 3.42; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.602; (6)Molar Refractivity: 74.95 cm³; (7)Molar Volume: 218.4 cm³; (8)Surface Tension: 47.9 dyne/cm; (9)Density: 1.198 g/cm³; (10)Flash Point: 208 °C; (11)Enthalpy of Vaporization: 71.08 kJ/mol; (12)Boiling Point: 420.4 °C at 760 mmHg; (13)Vapour Pressure: 8.09E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C(O)CNCc2ccccc2
(2)InChI: InChI=1/C15H16ClNO/c16-14-8-6-13(7-9-14)15(18)11-17-10-12-4-2-1-3-5-12/h1-9,15,17-18H,10-11H2
(3)InChIKey: APTMYAYREOUIFX-UHFFFAOYAY

Product Name

2-(benzylamino)-1-(4-chlorophenyl)ethanol

Benzenemethanol,4-chloro-alpha-[[(phenylmethyl)amino]methyl]- Specification

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