4-chloro-N-(2-methylpropyl)benzamide

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Names

[ CAS No. ]:
7461-33-8

[ Name ]:
4-chloro-N-(2-methylpropyl)benzamide

[Synonym ]:
4-Chloro-N-isobutyl-benzamid
N-Isobutyl-p-chlorbenzamid
N-Isobutyl-4-chlorbenzamid
4-Chlor-N-isobutyl-benzamid

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
341.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H14ClNO

[ Molecular Weight ]:
211.68800

[ Flash Point ]:
160.1ºC

[ Exact Mass ]:
211.07600

[ PSA ]:
29.10000

[ LogP ]:
3.11670

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isobutylamine
  • 4-Chlorobenzoyl chloride
  • 4-Chlorobenzoic acid

DownStream

  • 4-chloro-N-(2-methylpropyl)benzenecarbothioamide

Related Compounds

  • 4-chloro-N-(2-methylpropyl)benzenecarbothioamide
  • 4-chloro-N,N-bis(2-methylpropyl)benzamide
  • 2-chloro-N-(2-methylpropyl)benzamide
  • 3-chloro-4-[2-hydroxy-3-(tert-butylamino)propoxy]-N-(2-methylpropyl)benzamide
  • Benzenesulfonamide,4-chloro-N-(2-methylpropyl)-
  • 4-Chloro-N-(2-iodophenyl)benzamide
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}propanoic acid
  • 2-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-1,3-thiazole-5-carboxylic acid
  • 2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)-1,3-thiazole-5-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}-1,3-thiazole-5-carboxylic acid
  • 3-ethyl-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidine-3-carboxylic acid
  • 3-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidine-3-carboxylic acid
  • 3-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidine-3-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-methanesulfonyl-2,2-dimethylpropyl)carbamoyl]propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1R,5S)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]-4-oxobutanoic acid
  • 1-[1-(2,4-dimethyl-1H-pyrrol-3-yl)cyclopropyl]cyclopropan-1-amine
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