4-(2-acetamidopropyl)benzoic acid

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Names

[ CAS No. ]:
6309-84-8

[ Name ]:
4-(2-acetamidopropyl)benzoic acid

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
468.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NO3

[ Molecular Weight ]:
221.25200

[ Flash Point ]:
237.3ºC

[ Exact Mass ]:
221.10500

[ PSA ]:
66.40000

[ LogP ]:
1.84280

[ Index of Refraction ]:
1.544

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[1-(4-acetylphenyl)propan-2-yl]acetamide
  • N-(alpha-methylphenethyl)-acetamide
  • Benzeneethanamine, a-methyl-

DownStream

  • N-[1-(4-formylphenyl)propan-2-yl]acetamide
  • 3-[4-(2-acetamidopropyl)phenyl]prop-2-enoic acid

Related Compounds

  • 4-(2-ethylbutylsulfonylamino)benzoic acid
  • 4-(2-Bromoethyl)benzoic acid
  • 4-(2-ethenoxyethoxy)benzoic acid
  • 4-(2-oxopropylsulfanyl)benzoic acid
  • 4-(2-Chlorophenoxy)benzoic acid
  • 4-(2-chloroethoxy)benzoic acid
  • [2,2-dimethyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropyl]methanamine
  • rac-[(1R,2R)-2-{3-[(dimethylamino)methyl]phenyl}cyclopropyl]methanamine
  • methyl (3R)-3-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]-3-hydroxypropanoate
  • 1-[1-(4-Bromo-3-methoxyphenyl)cyclopropyl]ethan-1-one
  • 1-[2-(1-Bromo-2-methoxyethyl)-1,3-thiazol-4-yl]ethan-1-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(quinolin-6-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,2-benzothiazole-3-carboxylate
  • 5-chloro-2-iodo-4-methoxy-1H-pyrrolo[2,3-b]pyridine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-phenoxybutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(ethylsulfanyl)benzoate
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