3-(Aminomethyl)Aniline

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Properties Simple | Detailed

Formula C7H10N2
IUPAC Name 3-(aminomethyl)aniline
Molecular Mass 122.168 g·mol−1
Heat of Formation 79.8 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 161.62 Å 3
Surface Area 165.8 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy 3.17 ± eV
Point Group Symmetry C1
Synonyms
  • (3-aminobenzyl)amine
InChIKey ZDBWYUOUYNQZBM-UHFFFAOYSA-N
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Elements H C N