N-(4-chlorophenyl)pentanamide

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Names

[ CAS No. ]:
65113-27-1

[ Name ]:
N-(4-chlorophenyl)pentanamide

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
366.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14ClNO

[ Molecular Weight ]:
211.68800

[ Flash Point ]:
175.4ºC

[ Exact Mass ]:
211.07600

[ PSA ]:
29.10000

[ LogP ]:
3.54170

[ Index of Refraction ]:
1.558

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloronitrobenzene
  • Pentanoic acid

DownStream

Related Compounds

  • N-(4-amino-2-chlorophenyl)pentanamide
  • N-(4-chlorophenyl)-N-ethylacetamide
  • N-[(4-chlorophenyl)methyl]-N-methylsulfamoyl chloride
  • N-(4-chlorophenyl)-N-(dimethyl-$l^58058-43-8-sulfanylidene)benzenecarboximidamide
  • N-(4-chlorophenyl)-2-(hydroxyimino) acetamide
  • N-((4-chlorophenyl)(cyano)methyl)acetamide
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}-2-methylbutanoic acid
  • 1-Ethyl-5-[(4-methoxyphenyl)methoxymethyl]-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
  • 4-[(3-Nitrophenoxy)methyl]piperidine hydrochloride
  • 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoyl}-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclohex-3-ene-1-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-sulfanylbenzoic acid
  • rac-(1R,3R)-3-(2,6-difluorophenyl)-2,2-dimethylcyclopropan-1-amine
  • methyl 5-(aminomethyl)-1-methyl-1H-1,2,4-triazole-3-carboxylate
  • Ethyl 1,1-dioxo-1lambda6,3-thiazinane-4-carboxylate
  • 4-Amino-3-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid
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