Product Name

  • Name

    [4-(4-Chlorophenyl)phenyl]methylamine hydrochloride

  • EINECS
  • CAS No. 410077-96-2
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C13H13Cl2N
  • Boiling Point 382.2 °C at 760 mmHg
  • Molecular Weight 254.159
  • Flash Point 185 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 410077-96-2 ([4-(4-Chlorophenyl)phenyl]methylamine hydrochloride)
  • Hazard Symbols IrritantXi
  • Synonyms C-(4'-chloro-biphenyl-4-yl)-methylamine hydrochloride;4-(4-Chlorophenyl)benzylamine hydrochloride;
  • PSA 26.02000
  • LogP 4.96800

4-(4-Chlorophenyl)benzylamine hydrochloride Specification

The [4-(4-Chlorophenyl)phenyl]methylamine hydrochloride, with the CAS registry number 410077-96-2, is also known as C-(4'-chloro-biphenyl-4-yl)-methylamine hydrochloride. This chemical's molecular formula is C13H13Cl2N and molecular weight is 254.16. What's more, its systematic name is 1-(4'-chlorobiphenyl-4-yl)methanamine hydrochloride.

Physical properties of [4-(4-Chlorophenyl)phenyl]methylamine hydrochloride are: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.41; (4)ACD/LogD (pH 7.4): 1.61; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3.6; (7)ACD/KOC (pH 5.5): 1.69; (8)ACD/KOC (pH 7.4): 26.6; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.02 Å2; (13)Flash Point: 185 °C; (14)Enthalpy of Vaporization: 64.3 kJ/mol; (15)Boiling Point: 382.2 °C at 760 mmHg; (16)Vapour Pressure: 3.23E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl.Clc1ccc(cc1)c2ccc(CN)cc2
(2)InChI: InChI=1/C13H12ClN.ClH/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11;/h1-8H,9,15H2;1H
(3)InChIKey: PUSWBWIRYUMVRE-UHFFFAOYAW

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