(S)-6-(2-(Methylamino)Propyl)-1,3-Benzodioxol-5-Ol

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Properties Simple | Detailed

Formula C11H15NO3
IUPAC Name 6-[(2s)-2-(methylamino)propyl]-1,3-benzodioxol-5-ol
Molecular Mass 209.242 g·mol−1
Heat of Formation -401.1 ± 16.7 kJ·mol−1
Dipole Moment 2.19 ± 1.08 D
Volume 250.38 Å 3
Surface Area 230.13 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-benzodioxol-5-ol, 6-(2-(methylamino)propyl)-, (s)-
  • 2-hmdma
  • 2-hydroxy-4,5-methylenedioxymethamphetamine
  • 3-(6-hydroxy-3,4-methylenedioxyphenyl)-2-methylaminopropane
  • 6-(2-(methylamino)propyl)-1,3-benzodioxol-5-ol
  • 6-[(2s)-2-methylaminopropyl]-1,3-benzodioxol-5-ol
  • 6-hydroxy-3,4-(methylenedioxy)methamphetamine
  • 6-hydroxy-mdma
  • 6-hydroxy-n-methyl-3,4-methylenedioxyamphetamine
  • 6-ohmdma
CAS Number(s)
  • 136706-34-8
InChIKey RQQIIXFYTHWFKW-ZETCQYMHSA-N
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