3-Chloro-4-(1H-pyrrol-1-yl)aniline

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Names

[ CAS No. ]:
106981-50-4

[ Name ]:
3-Chloro-4-(1H-pyrrol-1-yl)aniline

[Synonym ]:
Benzenamine, 3-chloro-4-(1H-pyrrol-1-yl)-
3-Chloro-4-(1H-pyrrol-1-yl)aniline
MFCD12165066

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
348.1±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9ClN2

[ Molecular Weight ]:
192.645

[ Flash Point ]:
164.3±25.1 °C

[ Exact Mass ]:
192.045425

[ LogP ]:
2.68

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.622

Related Compounds

  • tert-butyl N-methyl-N-(6-nitro-4-oxo-1,4-dihydroquinazolin-7-yl)carbamate
  • Benzyl 9a-(hydroxymethyl)-6-oxo-octahydropyrazino[2,1-c][1,4]oxazine-8-carboxylate
  • [1-(Aminomethyl)cyclopropyl](1-methylcyclopropyl)methanol
  • benzyl N-(6-hydroxy-3-phenylpyridin-2-yl)carbamate
  • tert-butyl N-[3-(5-nitro-1H-1,3-benzodiazol-2-yl)propyl]carbamate
  • benzyl N-{[1-(cyanomethyl)-1H-1,3-benzodiazol-2-yl]methyl}carbamate
  • 2-{[(Benzyloxy)carbonyl]amino}-2-(2-ethyl-1,3-thiazol-4-yl)acetic acid
  • 3-Amino-1-(1-ethylcyclobutyl)propan-1-ol
  • rac-benzyl (3aR,6aS)-3a-cyano-2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrole-5-carboxylate
  • benzyl N-[2-(sulfamoylmethyl)phenyl]carbamate
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