4-(3-chlorophenoxy)butanamide

Names

[ CAS No. ]:
37483-55-9

[ Name ]:
4-(3-chlorophenoxy)butanamide

[Synonym ]:
4-(3-Chlorphenoxy)buttersaeureamid
4-(3-Chlorophenoxy)butyramide
BUTANAMIDE,4-(3-CHLOROPHENOXY)

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
420.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO2

[ Molecular Weight ]:
213.66100

[ Flash Point ]:
207.9ºC

[ Exact Mass ]:
213.05600

[ PSA ]:
53.31000

[ LogP ]:
3.13400

[ Index of Refraction ]:
1.541

Synthetic Route


Related Compounds

  • 4-(3-chlorophenoxy)-1-methyl-2-propan-2-ylsulfinylbenzene
  • 4-(3-Chlorophenoxy)piperidine hydrochloride (1:1)
  • 4-(3-Chlorophenoxy)piperidine
  • 4-(3-Chlorophenoxy)-3-(trifluoromethyl)aniline
  • 4-(3-Chlorophenoxy)-3-methylaniline
  • 4-[(3-Chlorophenoxy)methyl]-1-[(4-methylphenyl)sulfanyl]-2-nitrobenzene
  • Methyl 2-(2-formyloxazol-4-yl)acetate
  • 1-(5-Nitrothiophen-2-yl)propan-2-one
  • 5-(Difluoromethyl)-1,2,3-trimethoxybenzene
  • 3-Bromo-alpha,4-dihydroxy-5-methoxy-benzeneacetic Acid
  • 3-Ethoxy-4-methoxymandelic Acid
  • 2-Hydroxy-2-(4-hydroxy-3-methoxy-5-nitrophenyl)acetic acid
  • 2-Hydroxy-2-(5-nitro-2-thienyl)acetic Acid
  • (3-Fluorotetrahydro-2H-pyran-3-yl)methanamine
  • 2-(2-Chloro-6-fluorophenyl)-2-fluoroacetic acid
  • (3-Fluoro-1-methyl-pyrrolidin-3-yl)methanol
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