Gramine

Molecule SVG Image

Properties Simple | Detailed

Formula C11H14N2
IUPAC Name 1-(6h-indol-1-ium-6-id-3-yl)-n,n-dimethyl-methanamine
Molecular Mass 174.242 g·mol−1
Heat of Formation 172.7 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 229.89 Å 3
Surface Area 215.65 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy 3.12 ± eV
Point Group Symmetry C1
Synonyms
  • (indol-3-ylmethyl)dimethylamine
  • .beta.-dimethylaminomethylindole
  • 1-(1h-indol-3-yl)-n,n-dimethyl-methanamine
  • 1-(1h-indol-3-yl)-n,n-dimethylmethanamine
  • 1h-indol-3-ylmethyl-dimethyl-amine
  • 1h-indole-3-methanamine, n,n-dimethyl-
  • 3-(dimethylaminomethyl)indole
  • 3-[(dimethylamino)methyl]indole
  • beta-dimethylaminomethylindole
  • bpbio1_000658
  • donaxin
  • donaxine
  • enamine_005691
  • gramin
  • indol-3-ylmethyldimethylamine
  • indole, 3-((dimethylamino)methyl)-
  • indole, 3-[(dimethylamino)methyl]-
  • oprea1_150946
  • sr-01000636080-1
  • tnp00029
CAS Number(s)
  • 87-52-5
InChIKey OCDGBSUVYYVKQZ-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N