4-Chloro-O-Toluidine

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Properties Simple | Detailed

Formula C7H8ClN
IUPAC Name 4-chloro-2-methyl-aniline
Molecular Mass 141.598 g·mol−1
Heat of Formation 12.9 ± 16.7 kJ·mol−1
Dipole Moment 4.16 ± 1.08 D
Volume 167.43 Å 3
Surface Area 169.32 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
Synonyms
  • (4-chloro-2-methyl-phenyl)amine
  • 2-amino-5-chlorotoluene
  • 2-methyl-4-chloroaniline
  • 3-chloro-6-aminotoluene
  • 4-chloro-2-methylaniline
  • 4-chloro-2-methylbenzeneamine
  • 4-chloro-2-toluidine
  • 4-chloro-6-methylaniline
  • 5-chloro-2-aminotoluene
  • benzenamine, 4-chloro-2-methyl-
  • brentamine fast red tr base
  • daito red base tr
  • deval red k
  • deval red tr
  • fast red base tr
  • fast red tr base
  • fast red tro base
  • kako red tr base
  • kambamine red tr
  • o-toluidine, 4-chloro-
  • p-chloro-o-toluidine
  • p-chloro-o-toluidine [p-chloro-o-toluidine and its strong acid salts]
  • p-chloro-o-toluidine, strong acid salts of
  • red tr base
  • sanyo fast red tr base
CAS Number(s)
  • 87999-30-2
  • 95-69-2
InChIKey CXNVOWPRHWWCQR-UHFFFAOYSA-N
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Elements H C N Cl