Product Name

  • Name

    4-AMINO-4'-CHLORO DIPHENYL SULFIDE

  • EINECS
  • CAS No. 32631-29-1
  • Article Data9
  • CAS DataBase
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point 54.7-56.5 °C
  • Formula C12H10ClNS
  • Boiling Point 420.1 °C at 760 mmHg
  • Molecular Weight 235.737
  • Flash Point 207.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32631-29-1 (4-AMINO-4'-CHLORO DIPHENYL SULFIDE)
  • Hazard Symbols
  • Synonyms Aniline,p-[(p-chlorophenyl)thio]- (6CI,8CI);4-(4-Chlorophenylsulfanyl)aniline;4-(4-Chlorophenylsulfanyl)phenylamine;4-(4-Chlorophenylthio)aniline;4-Amino-4'-chlorodiphenyl sulfide;p-Aminophenyl p-chlorophenyl sulfide;p-[(p-Chlorophenyl)thio]aniline;p-[(p-Chlorophenyl)thio]benzenamine;
  • PSA 51.32000
  • LogP 4.65460

4-Amino-4'-chlorodiphenyl sulfide Specification

The CAS register number of Benzenamine,4-[(4-chlorophenyl)thio]- is 32631-29-1. It also can be called as 4-Amino-4'-chlorodiphenyl sulfide and the systematic name about this chemical is 4-[(4-chlorophenyl)sulfanyl]aniline. The molecular formula about this chemical is C12H10ClNS and the molecular weight is 235.73.

Physical properties about Benzenamine,4-[(4-chlorophenyl)thio]- are: (1)ACD/LogP: 4.15; (2)ACD/LogD (pH 5.5): 4.14; (3)ACD/LogD (pH 7.4): 4.15; (4)ACD/BCF (pH 5.5): 828.56; (5)ACD/BCF (pH 7.4): 836.48; (6)ACD/KOC (pH 5.5): 4259.42; (7)ACD/KOC (pH 7.4): 4300.11; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 51.32Å2; (12)Index of Refraction: 1.683; (13)Molar Refractivity: 67.91 cm3; (14)Molar Volume: 178.9 cm3; (15)Polarizability: 26.92x10-24cm3; (16)Surface Tension: 58.4 dyne/cm; (17)Flash Point: 207.9 °C; (18)Enthalpy of Vaporization: 67.39 kJ/mol; (19)Boiling Point: 420.1 °C at 760 mmHg; (20)Vapour Pressure: 2.89E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc(Sc1ccc(N)cc1)cc2
(2)InChI: InChI=1/C12H10ClNS/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2
(3)InChIKey: DVTZWUZZYSGZLE-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C12H10ClNS/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2
(5)Std. InChIKey: DVTZWUZZYSGZLE-UHFFFAOYSA-N

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