2-Indanamine

Molecule SVG Image

Properties Simple | Detailed

Formula C9H11N
IUPAC Name indan-2-amine
Molecular Mass 133.190 g·mol−1
Heat of Formation 74.1 ± 16.7 kJ·mol−1
Dipole Moment 1.39 ± 1.08 D
Volume 175.24 Å 3
Surface Area 173.97 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 0.29 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-inden-2-amine, 2,3-dihydro-
  • 2,3-dihydro-1h-inden-2-amine
  • 2,3-dihydro-1h-inden-2-ylamine
  • 2-aminoindan
  • bb_sc-1729
  • indan-2-ylamine
  • sdccgmls-0066231.p001
InChIKey LMHHFZAXSANGGM-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N