2-(Aminomethyl)Phenol

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Properties Simple | Detailed

Formula C7H9NO
IUPAC Name 2-(aminomethyl)phenol
Molecular Mass 123.152 g·mol−1
Heat of Formation -101.4 ± 16.7 kJ·mol−1
Dipole Moment 3.15 ± 1.08 D
Volume 155.43 Å 3
Surface Area 158.92 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 2.88 ± eV
Point Group Symmetry C1
Synonyms
  • (aminomethyl)phenol
  • salicylamine
CAS Number(s)
  • 50312-64-6
  • 932-30-9
InChIKey KPRZOPQOBJRYSW-UHFFFAOYSA-N
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