1-(4-amino-3-chlorophenyl)butan-1-one

Names

[ CAS No. ]:
94016-04-3

[ Name ]:
1-(4-amino-3-chlorophenyl)butan-1-one

[Synonym ]:
1-(4-amino-3-chloro-phenyl)butan-1-one

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
346.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO

[ Molecular Weight ]:
197.66100

[ Flash Point ]:
163.2ºC

[ Exact Mass ]:
197.06100

[ PSA ]:
43.09000

[ LogP ]:
3.48620

[ Index of Refraction ]:
1.563

Synthetic Route


Related Compounds

  • 1-(4-amino-3-chlorophenyl)propan-1-one
  • 1-(4-amino-3-hydroxyphenyl)butan-1-one
  • 1-(2-amino-3-chlorophenyl)butan-1-one
  • 1-(3-chlorophenyl)butan-1-one
  • 4-bromo-1-(4-chlorophenyl)butan-1-one
  • 1-(4-amino-3-chlorophenyl)sulfonylpropan-2-one
  • N-(4-fluorophenyl)-2-(pyridin-4-yl)quinoline-4-carboxamide
  • 1-Oxa-9-thia-4-azaspiro[5.5]undecan-5-one
  • N-(3-methoxyphenyl)-2-(pyridin-4-yl)quinoline-4-carboxamide
  • 5-Oxa-8-azaspiro[3.5]nonan-9-one
  • 2-(azepan-1-yl)-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide
  • 4-Cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecan-5-one
  • 2-[2-(3,5-dimethylphenoxy)propanoyl]-N-ethylhydrazinecarbothioamide
  • 4-Isopropyl-1-oxa-4,9-diazaspiro[5.5]undecan-5-one
  • 2-[2-(3,5-dimethylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
  • 4-Ethyl-1-oxa-4,9-diazaspiro[5.5]undecan-5-one
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.