M-Anisylamine

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Properties Simple | Detailed

Formula C8H11NO
IUPAC Name (3-methoxyphenyl)methanamine
Molecular Mass 137.179 g·mol−1
Heat of Formation -65.7 ± 16.7 kJ·mol−1
Dipole Moment 2.61 ± 1.08 D
Volume 179.33 Å 3
Surface Area 181.55 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
Synonyms
  • (3-methoxybenzyl)amine
  • 1-(3-methoxyphenyl)methanamine
  • 3-methoxybenzylamine
  • benzenemethanamine, 3-methoxy-
  • benzenemethanamine, 3-methoxy- (9ci)
  • benzylamine, m-methoxy-
  • m-methoxybenzylamine
CAS Number(s)
  • 5071-96-5
InChIKey GRRIMVWABNHKBX-UHFFFAOYSA-N
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