3-Nitro-4-Toluidine

Molecule SVG Image

Properties Simple | Detailed

Formula C7H8N2O2
IUPAC Name 4-methyl-3-nitro-aniline
Molecular Mass 152.151 g·mol−1
Heat of Formation 35.5 ± 16.7 kJ·mol−1
Dipole Moment 5.63 ± 1.08 D
Volume 173.68 Å 3
Surface Area 175.37 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -1.09 ± eV
Point Group Symmetry C1
Synonyms
  • (4-methyl-3-nitro-phenyl)amine
  • 2-nitro-4-aminotoluene
  • 3-nitro-4-methylaniline
  • 3-nitro-4-toluidin
  • 3-nitro-p-toluidine
  • 4-amino-2-nitro-toluene
  • 4-amino-2-nitrotoluene
  • 4-methyl-3-nitroaniline
  • 5-nitro-4-toluidine
  • ac-907/25014173
  • benzenamine, 4-methyl-3-nitro-
  • m-nitro-p-toluidine
  • p-toluidine, 3-nitro-
CAS Number(s)
  • 119-32-4
InChIKey GDIIPKWHAQGCJF-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N