N-Propylcyclopentanamine

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Properties Simple | Detailed

Formula C8H17N
IUPAC Name n-propylcyclopentanamine
Molecular Mass 127.227 g·mol−1
Heat of Formation -101.7 ± 16.7 kJ·mol−1
Dipole Moment 1.45 ± 1.08 D
Volume 191.95 Å 3
Surface Area 193.41 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 6.16 ± eV
Point Group Symmetry C1
Synonyms
  • cyclopentyl-propyl-amine
InChIKey OPZNSPHUHIXVGR-UHFFFAOYSA-N
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Elements H C N