3-Nitro-O-Toluidine

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Properties Simple | Detailed

Formula C7H8N2O2
IUPAC Name 2-methyl-3-nitro-aniline
Molecular Mass 152.151 g·mol−1
Heat of Formation 44.4 ± 16.7 kJ·mol−1
Dipole Moment 5.88 ± 1.08 D
Volume 172.66 Å 3
Surface Area 172.65 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -1.10 ± eV
Point Group Symmetry C1
Synonyms
  • (2-methyl-3-nitro-phenyl)amine
  • 2-amino-6-nitrotoluene
  • 2-methyl-3-nitroaniline
  • ac-907/25014174
  • benzenamine, 2-methyl-3-nitro-
  • benzenamine, 2-methyl-3-nitro- (9ci)
  • m09151000
  • mononitro-o-toluidine
  • o-toluidine, 3-nitro-
  • x-nitro-o-toluidine
CAS Number(s)
  • 603-83-8
InChIKey HFCFJYRLBAANKN-UHFFFAOYSA-N
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