1-Phenylcyclobutanamine

Molecule SVG Image

Properties Simple | Detailed

Formula C10H13N
IUPAC Name 1-phenylcyclobutanamine
Molecular Mass 147.217 g·mol−1
Heat of Formation 122.7 ± 16.7 kJ·mol−1
Dipole Moment 1.50 ± 1.08 D
Volume 198.23 Å 3
Surface Area 190.68 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 0.20 ± eV
Point Group Symmetry C1
Synonyms
  • (1-phenylcyclobutyl)amine
  • 1-pcba
  • 1-phenyl-1-cyclobutanamine
  • 1-phenylcyclobutan-1-amine
  • 1-phenylcyclobutylamine
  • cyclobutanamine, 1-phenyl-
CAS Number(s)
  • 17380-77-7
InChIKey OZJAIRCFCMQFIF-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N