(R)-B-3,4-(Methylenedioxy)Amphetamine

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Properties Simple | Detailed

Formula C10H13NO2
IUPAC Name (2r)-1-(1,3-benzodioxol-5-yl)propan-2-amine
Molecular Mass 179.216 g·mol−1
Heat of Formation -218.6 ± 16.7 kJ·mol−1
Dipole Moment 1.64 ± 1.08 D
Volume 221.73 Å 3
Surface Area 211.83 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-1-(1,3-benzodioxol-5-yl)propan-2-amine
  • (r)-alpha-methyl-1,3-benzodioxole-5-ethanamine
  • (r)-alpha-methyl-3,4-(methylenedioxy)phenethylamine
  • (r)-beta-3,4-(methylenedioxy)amphetamine
  • (r)-mda
  • 1,3-benzodioxole-5-ethanamine, alpha-methyl-, (r)- (9ci)
  • [(1r)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine
  • pdsp2_001395
  • phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (r)-
CAS Number(s)
  • 61614-60-6
InChIKey NGBBVGZWCFBOGO-SSDOTTSWSA-N
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