2-Chloro-5-pyrrol-1-yl-phenylamine

Suppliers

Names

[ CAS No. ]:
878722-12-4

[ Name ]:
2-Chloro-5-pyrrol-1-yl-phenylamine

[Synonym ]:
2-Chloro-5-(1H-pyrrol-1-yl)aniline
MFCD07396247
Benzenamine, 2-chloro-5-(1H-pyrrol-1-yl)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
330.5±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9ClN2

[ Molecular Weight ]:
192.645

[ Flash Point ]:
153.7±25.1 °C

[ Exact Mass ]:
192.045425

[ LogP ]:
2.77

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.622

Related Compounds

  • NB-64
  • 2-Methyl-5-pyrrol-1-yl-phenylamine
  • 2-chloro-5-(1H-pyrrol-1-yl)pyridine
  • 2-CHLORO-5-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOIC ACID
  • 2-Chloro-5-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid
  • 2-chloro-5-(2-methyl-5-phenylpyrrol-1-yl)benzoic acid
  • 6-Bromo-5-fluoro-1-methylbenzimidazole
  • Methyl 4-(3-methoxy-3-oxopropyl)-3-nitrobenzoate
  • methyl 1-methyl-2,3-dihydro-1H-indole-6-carboxylate
  • 4-chloro-3-cyano-5-methyl-1H-pyrrole-2-carboxylic acid
  • Ethyl 4-(4-bromo-2-fluorophenyl)pyrrolidine-3-carboxylate
  • rac-ethyl (3R,4S)-4-(4-bromophenyl)pyrrolidine-3-carboxylate
  • 1-[2-Amino-4-(4-methylpiperazin-1-yl)phenyl]ethanone
  • 1-[2-(4-Methyl-piperazin-1-yl)-6-nitro-phenyl]-ethanone
  • tert-butyl N-[2-(methylamino)phenyl]carbamate
  • 1-[2-Amino-6-(4-methyl-piperazin-1-yl)-phenyl]-ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.