4-chloro-N-propyl-benzamide

Suppliers

Names

[ CAS No. ]:
7461-32-7

[ Name ]:
4-chloro-N-propyl-benzamide

[Synonym ]:
(4-chlorophenyl)-N-propylcarboxamide
N-(n-Propyl)-4-chlorbenzamid
p-chlorobenzoylpropylamide
4-chloro-N-propyl-benzamide
4-Chloro-N-n-propyl-benzamid
N-Propyl-p-chlorbenzamid
4-Chlor-N-propyl-benzamid

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
335.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO

[ Molecular Weight ]:
197.66100

[ Flash Point ]:
156.4ºC

[ Exact Mass ]:
197.06100

[ PSA ]:
29.10000

[ LogP ]:
2.87070

[ Index of Refraction ]:
1.53

Synthetic Route

Precursor & DownStream

Precursor

  • Propylamine
  • 4-Chlorobenzaldehyde
  • N-(4-chlorobenzylidene)propan-1-amine
  • 4-Chlorobenzoyl chloride

DownStream

  • (S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZONITRILE

Related Compounds

  • 3-Amino-4-chloro-N-propyl-benzamide
  • 4-chloro-N-[3-(diethylamino)propyl]benzamide,hydrochloride
  • 4-chloro-N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]benzamide
  • 4-chloro-N-[3-[[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide
  • 4-Chloro-N-propyl-3-(trifluoromethyl)benzenesulfonamide
  • 2-chloro-N-propyl-benzamide
  • 1-(4-((3-(Pyrimidin-2-ylamino)azetidin-1-yl)sulfonyl)phenyl)ethanone
  • N-(1-((5-fluoro-2-methoxyphenyl)sulfonyl)azetidin-3-yl)pyrimidin-2-amine
  • N-(1-((4-ethoxy-3-methylphenyl)sulfonyl)azetidin-3-yl)pyrimidin-2-amine
  • N-(1-((4-ethoxy-3-fluorophenyl)sulfonyl)azetidin-3-yl)pyrimidin-2-amine
  • N-(1-((4-(2-methyloxazol-4-yl)phenyl)sulfonyl)azetidin-3-yl)pyrimidin-2-amine
  • 1-[4-(1-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-4-phenylbutane-1,4-dione
  • (5-(furan-2-yl)isoxazol-3-yl)(4-(1-methyl-1H-pyrazol-3-yl)piperidin-1-yl)methanone
  • 3-(2-(4-(1-methyl-1H-pyrazol-3-yl)piperidin-1-yl)-2-oxoethyl)quinazolin-4(3H)-one
  • 2-(2-methoxyphenoxy)-1-(4-(1-methyl-1H-pyrazol-3-yl)piperidin-1-yl)ethanone
  • N,N-dimethyl-4-[4-(1-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]benzene-1-sulfonamide
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