4-amino-3-bromo-5-chlorobenzonitrile

Suppliers

Names

[ CAS No. ]:
201857-39-8

[ Name ]:
4-amino-3-bromo-5-chlorobenzonitrile

[Synonym ]:
3-chloro-4-amino-5-bromobenzonitrile
OR6762

Chemical & Physical Properties

[ Density]:
1.81g/cm3

[ Boiling Point ]:
292.3ºC at 760 mmHg

[ Melting Point ]:
109-111ºC

[ Molecular Formula ]:
C7H4BrClN2

[ Molecular Weight ]:
231.47700

[ Flash Point ]:
130.6ºC

[ Exact Mass ]:
229.92500

[ PSA ]:
49.81000

[ LogP ]:
3.13758

[ Vapour Pressure ]:
0.00185mmHg at 25°C

[ Index of Refraction ]:
1.665

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Amino-3-chlorobenzonitrile

DownStream

Related Compounds

  • 4-Amino-3-bromo-5-Methoxy-benzoic acid Methyl ester
  • 4-Amino-3-bromo-5-nitropyridine
  • 4-amino-3-bromo-5-fluorophenol
  • 4-Amino-3-bromo-5-nitrobenzamide
  • 4-Amino-3-bromo-5-(trifluoromethyl)benzaldehyde
  • 4-amino-3-bromo-5-methylbenzoic acid(SALTDATA: FREE)
  • 1-[(3-Aminooxetan-3-yl)methyl]-3-tert-butylurea
  • 5-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-methylpentanamide
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methylpyrrolidine-3-carboxamide
  • 3-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]oxolane-3-carboxamide
  • 3-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]hexanamide
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]pyrrolidine-3-carboxamide
  • 5-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-4-methylpentanoic acid
  • 1-(2-Amino-2-cyclohexylethyl)-3-cyclopentylurea
  • (2S,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • (2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}pentanoic acid
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.