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Substance Name: 3-Chlorodiphenylamine
RN: 101-17-7
InChIKey: OHHIBZKYXJDQEU-UHFFFAOYSA-N

Molecular Formula

  • C12-H10-Cl-N

Molecular Weight

  • 203.671
 
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Names and Synonyms

Synonyms

  • 3-Chlorodiphenylamine
  • EINECS 202-922-0

Systematic Names

  • 3-Chlorodiphenylamine
  • Benzenamine, 3-chloro-N-phenyl-

Registry Numbers

CAS Registry Number

  • 101-17-7

System Generated Number

  • 0000101177

Structure Descriptors

InChI

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

InChIKey

OHHIBZKYXJDQEU-UHFFFAOYSA-N

Smiles

c1(Nc2ccccc2)cc(ccc1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 338 deg C   EXP
log P (octanol-water) 3.940 (none)   EST
Water Solubility 18.2 mg/L 25 EST
Vapor Pressure 3.75E-04 mm Hg 25 EST
Henry's Law Constant 7.78E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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