3-Chloro-O-Toluidine

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Properties Simple | Detailed

Formula C7H8ClN
IUPAC Name 3-chloro-2-methyl-aniline
Molecular Mass 141.598 g·mol−1
Heat of Formation 11.8 ± 16.7 kJ·mol−1
Dipole Moment 3.43 ± 1.08 D
Volume 165.08 Å 3
Surface Area 165.98 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
Synonyms
  • (3-chloro-2-methyl-phenyl)amine
  • 1-amino-2-chloro-6-methylbenzene
  • 1-amino-3-chloro-2-methylbenzene
  • 2-amino-6-chlorotoluene
  • 3-chlor-2-toluidin
  • 3-chloro-2-methylaniline
  • 3-chloro-2-methylphenylamine
  • 3-chloro-2-toluidine
  • 6-chloro-2-aminotoluene
  • 6-chloro-ortho-toluidine
  • benzenamine, 3-chloro-2-methyl-
  • fast scarlet tr base
  • o-methyl-m-chloroaniline
  • o-toluidine, 3-chloro-
  • para-chloro-ortho-toluidine
  • scarlet tr base
  • toluene, 2-amino-6-chloro-
CAS Number(s)
  • 87-60-5
InChIKey ZUVPLKVDZNDZCM-UHFFFAOYSA-N
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Elements H C N Cl