5-[(2S)-2-(Methylamino)Propyl]-1,2,4-Benzenetriol

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Properties Simple | Detailed

Formula C10H15NO3
IUPAC Name 5-[(2s)-2-(methylamino)propyl]benzene-1,2,4-triol
Molecular Mass 197.231 g·mol−1
Heat of Formation -491.6 ± 16.7 kJ·mol−1
Dipole Moment 2.70 ± 1.08 D
Volume 243.23 Å 3
Surface Area 225.6 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2,4-benzenetriol, 5-(2-(methylamino)propyl)-, (s)-
  • 2,4,5-trihydroxymethamphetamine
  • 5-[(2s)-2-methylaminopropyl]benzene-1,2,4-triol
  • tri-ho-ma
CAS Number(s)
  • 136706-32-6
InChIKey YTALUFDCWBLHNU-LURJTMIESA-N
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