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Substance Name: 4-Amino-4'-chlorodiphenyl
RN: 135-68-2
UNII: C8TZY038QB
InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H10-Cl-N

Molecular Weight

  • 203.671
 
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Names and Synonyms

Name of Substance

  • 4-Amino-4'-chlorodiphenyl

Synonyms

  • (1,1'-Biphenyl)-4-amine, 4'-chloro-
  • 4-12-00-03269 (Beilstein Handbook Reference)
  • 4-Amino-4'-chlorobiphenyl
  • BRN 2207825
  • CCRIS 5144
  • EINECS 205-211-3
  • UNII-C8TZY038QB

Systematic Names

  • 4'-Chlorobiphenyl-4-ylamine
  • 4-Amino-4'-chlorobiphenyl
  • 4-Biphenylamine, 4'-chloro-

Registry Numbers

CAS Registry Number

  • 135-68-2

FDA UNII

  • C8TZY038QB

System Generated Number

  • 0000135682

Structure Descriptors

InChI

1S/C12H10ClN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2

InChIKey

OREQWMWYRYXCDF-UHFFFAOYSA-N

Smiles

c1(c2ccc(Cl)cc2)ccc(N)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 134 deg C   EXP
log P (octanol-water) 3.480 (none)   EST
Water Solubility 4.68 mg/L   EXP
Atmospheric OH Rate Constant 6.88E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.