1-Phenylcyclohexanamine

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Properties Simple | Detailed

Formula C12H17N
IUPAC Name 1-phenylcyclohexanamine
Molecular Mass 175.270 g·mol−1
Heat of Formation 31.5 ± 16.7 kJ·mol−1
Dipole Moment 1.39 ± 1.08 D
Volume 235.8 Å 3
Surface Area 214.87 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy 0.15 ± eV
Point Group Symmetry C1
Synonyms
  • (1-phenylcyclohexyl)amine
  • 1-phenyl-1-cyclohexanamine
  • 1-phenylcyclohexan-1-amine
  • 1-phenylcyclohexylamine
  • cyclohexanamine, 1-phenyl-
  • dea no. 7460
  • precusor of pcp
InChIKey RGZGRPPQZUQUCR-UHFFFAOYSA-N
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Elements H C N