3-Chloro-P-Anisidine

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Properties Simple | Detailed

Formula C7H8ClNO
IUPAC Name 3-chloro-4-methoxy-aniline
Molecular Mass 157.598 g·mol−1
Heat of Formation -102.4 ± 16.7 kJ·mol−1
Dipole Moment 3.56 ± 1.08 D
Volume 178.64 Å 3
Surface Area 179.95 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
Synonyms
  • (3-chloro-4-methoxy-phenyl)amine
  • 2-chloro-4-aminoanisole
  • 2-chloro-4-anisidine
  • 3-chloro-4-methoxybenzenamine
  • 3-chloro-para-anisidine (nh2=1)
  • 3-chloro-para-anisidine [nh2=1]
  • 3-chloroanisidine
  • benzenamine, 3-chloro-4-methoxy-
  • benzenamine, 3-chloro-4-methoxy- (9ci)
  • ocpa
  • orthochloroparanisidine
  • p-anisidine, 3-chloro-
CAS Number(s)
  • 5345-54-0
InChIKey XQVCBOLNTSUFGD-UHFFFAOYSA-N
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Elements H C N O Cl