2-Amino-N-Methylbenzamide

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Properties Simple | Detailed

Formula C8H10N2O
IUPAC Name 2-amino-n-methyl-benzamide
Molecular Mass 150.178 g·mol−1
Heat of Formation -109.5 ± 16.7 kJ·mol−1
Dipole Moment 1.89 ± 1.08 D
Volume 182.66 Å 3
Surface Area 184.99 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-n-methyl-benzamide
  • ald-n012072
  • aq-360/40271990
  • aronis011055
  • benzamide, o-amino-n-methyl-
  • cv2311670
  • o-amino-n-methylbenzamide
  • oprea1_113871
  • sdccgmls-0064579.p001
CAS Number(s)
  • 4141-08-6
InChIKey KIMWOULVHFLJIU-UHFFFAOYSA-N
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