N-Cyclohexyl-N'-Phenyl-1,4-Benzenediamine

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Properties Simple | Detailed

Formula C18H22N2
IUPAC Name n1-cyclohexyl-n4-phenyl-benzene-1,4-diamine
Molecular Mass 266.381 g·mol−1
Heat of Formation 136.0 ± 16.7 kJ·mol−1
Dipole Moment 2.83 ± 1.08 D
Volume 343.16 Å 3
Surface Area 312.96 Å 2
HOMO Energy -7.65 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-benzenediamine, n-cyclohexyl-n'-phenyl-
  • cyclohexyl-[4-(phenylamino)phenyl]amine
  • flexzone 6h
  • n-cyclohexyl-n'-phenyl-benzene-1,4-diamine
  • n-cyclohexyl-n'-phenyl-p-phenylendiamine
  • n-cyclohexyl-n'-phenyl-p-phenylenediamine
  • n-cyclohexyl-n'-phenylbenzene-1,4-diamine
  • n-phenyl n'-cyclohexyl p-phenylene diamine
  • p-phenylenediamine, n-cyclohexyl-n'-phenyl-
  • p-phenylenediamine, n-phenyl-n'-cyclohexyl-
CAS Number(s)
  • 28209-54-3
  • 101-87-1
  • 103288-80-8
InChIKey ZRMMVODKVLXCBB-UHFFFAOYSA-N
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Elements H C N