[2-(acetylamino-methyl)-phenyl]-acetic acid

Names

[ CAS No. ]:
112072-92-1

[ Name ]:
[2-(acetylamino-methyl)-phenyl]-acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.22600

[ Exact Mass ]:
207.09000

[ PSA ]:
66.40000

[ LogP ]:
1.34070

Precursor & DownStream

Precursor

DownStream

  • 3-Methylisoquinoline
  • 3-methyl-1,2-dihydro-isoquinoline
  • 1,4-Dihydro-3(2H)-isoquinolinone

Related Compounds

  • (2-acetylamino-phenyl)-acetic acid ethyl ester
  • {4-[(2-chloro-acetylamino)-methyl]-phenyl}-acetic acid
  • (5-isopropyl-2-methyl-phenyl)-acetic acid
  • (4-FLUORO-2-METHYL-PHENYL)-ACETIC ACID
  • (3,6-dimethoxy-2-methyl-phenyl)-acetic acid methyl ester
  • 1-(4-Amino-2-Methyl-Phenyl)-Acetic Acid
  • (E)-3-(2-chlorophenyl)-N-(1-(2,3-dihydrobenzofuran-5-yl)propan-2-yl)acrylamide
  • N-methoxy-6-((tetrahydrothiophen-3-yl)oxy)nicotinamide
  • 3-(1-Pivaloylazetidin-3-yl)oxazolidine-2,4-dione
  • (2-cyano-5-Methylphenyl)boronic acid
  • Ethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-, inner salt, sodium salt
  • Hexa-1,5-diene;2-sulfanylethanol
  • Hex-1-ene;2-sulfanylethanol
  • 4-((4-((Methyl-4-((2-hydroxybutyl)oxy)phenyl)azo)phenyl)amino)-3-nitro-N-(phenylsulfonyl)benzenesulfonamide, lithium salt
  • Toxin I, entero-(Escherichia coli heat-stable reduced) 72
  • 4-((4-((Methyl-4-((2-hydroxybutyl)oxy)phenyl)azo)phenyl)amino)-3-nitro-N-(phenylsulfonyl)benzenesulfonamide, sodium salt
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