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

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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
  • 2-[5-(Pyridin-2-yl)-2H-1,2,4-triazol-3-yl]-N-(pyridin-3-ylmethyl)acetamide
  • (E)-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]-2-phenylethenesulfonamide
  • 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)-N-(pyridin-2-ylmethyl)acetamide
  • N-(Furan-2-ylmethyl)-2-[5-(pyridin-2-yl)-2H-1,2,4-triazol-3-yl]acetamide
  • 1-Ethyl-6-fluoro-1,4-dihydro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-quinolinecarboxamide
  • 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-N-2-thiazolyl-3-quinolinecarboxamide
  • 2-(2-Acetamido-4-phenyl-1,3-thiazol-5-yl)acetic acid
  • 1-(2-Methoxyphenyl)-3-[(4-phenyloxan-4-yl)methyl]urea
  • 2-{[(4-Ethoxy-3-methylphenyl)sulfonyl]amino}benzoic acid
  • 4-{[(4-Chloro-3-methoxyphenyl)sulfonyl]amino}benzoic acid
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