Pent-1-En-2-Amine

Molecule SVG Image

Properties Simple | Detailed

Formula C5H11N
IUPAC Name pent-1-en-2-amine
Molecular Mass 85.148 g·mol−1
Heat of Formation -35.3 ± 16.7 kJ·mol−1
Dipole Moment 2.04 ± 1.08 D
Volume 133.63 Å 3
Surface Area 143.47 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy 4.40 ± eV
Point Group Symmetry C1
Synonyms
  • 1-propylvinylamine
InChIKey FPKGXWLAUMDRRC-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N