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Substance Name: Benzenamine, N-cyclohexyl-
RN: 1821-36-9
InChIKey: TXTHKGMZDDTZFD-UHFFFAOYSA-N

Molecular Formula

  • C12-H17-N

Molecular Weight

  • 175.273
 
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Names and Synonyms

Synonyms

  • Aniline, N-cyclohexyl-
  • Cyclohexanamine, N-phenyl-
  • Diphenylamine, ar-hexahydro-
  • EINECS 217-344-4
  • N-Cyclohexylaniline
  • N-Phenylcyclohexylamine
  • NSC 27510

Systematic Names

  • Benzenamine, N-cyclohexyl-
  • Cyclohexylamine, N-phenyl- (8CI)
  • N-Cyclohexylaniline

Registry Numbers

CAS Registry Number

  • 1821-36-9

System Generated Number

  • 0001821369

Structure Descriptors

InChI

1S/C12H17N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2

InChIKey

TXTHKGMZDDTZFD-UHFFFAOYSA-N

Smiles

N(c1ccccc1)C1CCCCC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 16 deg C   EXP
Boiling Point 279 deg C   EXP
log P (octanol-water) 3.890 (none)   EST
Atmospheric OH Rate Constant 7.70E-11 cm3/molecule-sec 25 EST

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