N-(4-chlorophenyl)pentanamide

Suppliers

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
  • 8-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
  • 7-chloro[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one
  • N-[(1-aminocyclohexyl)methyl]-2-nitrobenzene-1-sulfonamide
  • (R)-N-Acetyl-4-nitro-2-phenylglycinol-O-acetate
  • 2-methyl-N-[3-(methylsulfanyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]quinoline-4-carboxamide
  • 2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide
  • 4-Chloro-2-({[4-(methylthio)benzyl]amino}methyl)phenol
  • 4-Chloro-2-({[1-(4-methoxyphenyl)ethyl]amino}methyl)phenol
  • 4-Bromo-2-{[(2-chlorobenzyl)amino]methyl}phenol
  • 4-Chloro-2-[(mesitylamino)methyl]phenol
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.