2-Chloro-6-(1H-Pyrrol-3-Yl)Aniline

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Properties Simple | Detailed

Formula C10H9ClN2
IUPAC Name 2-chloro-6-(2h-pyrrol-1-ium-2-ylium-3-yl)aniline
Molecular Mass 192.645 g·mol−1
Heat of Formation 155.2 ± 16.7 kJ·mol−1
Dipole Moment 4.38 ± 1.08 D
Volume 219.09 Å 3
Surface Area 209.56 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • 2-chloro-6-(1h-pyrrol-3-yl)benzenamine
  • 4-(2-amino-3-chlorophenyl)pyrrole
  • 4-acpp
  • [2-chloro-6-(1h-pyrrol-3-yl)phenyl]amine
  • benzenamine, 2-chloro-6-(1h-pyrrol-3-yl)-
CAS Number(s)
  • 75102-75-9
InChIKey VLWKKIHFPGKVHZ-UHFFFAOYSA-N
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Elements H C N Cl