{6-[2-(Methylamino)Phenyl]-1,3-Benzodioxol-5-Yl}Methanol

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Properties Simple | Detailed

Formula C15H15NO3
IUPAC Name [6-[2-(methylamino)phenyl]-1,3-benzodioxol-5-yl]methanol
Molecular Mass 257.284 g·mol−1
Heat of Formation -270.4 ± 16.7 kJ·mol−1
Dipole Moment 2.31 ± 1.08 D
Volume 301.27 Å 3
Surface Area 270.45 Å 2
HOMO Energy -8.12 ± 0.55 eV
LUMO Energy -0.05 ± eV
Point Group Symmetry C1
Synonyms
  • [6-(2-methylaminophenyl)-1,3-benzodioxol-5-yl]methanol
  • ismine
CAS Number(s)
  • 1805-78-3
InChIKey GSEKYIWUAPZIEF-UHFFFAOYSA-N
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