2-(2-aminophenoxy)benzoic acid

Names

[ CAS No. ]:
88373-13-1

[ Name ]:
2-(2-aminophenoxy)benzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO3

[ Molecular Weight ]:
229.23100

[ Exact Mass ]:
229.07400

[ PSA ]:
72.55000

[ LogP ]:
3.34050

Synthetic Route

Precursor & DownStream

Precursor

  • 2-amino-2'-methyl diphenyl ether carboxylate
  • 2-(2-nitrophenoxy)benzaldehyde
  • 2-Nitrochlorobenzene

DownStream

  • Dibenz[b,f][1,4]oxazepin-11(10H)-one

Related Compounds

  • 3-amino-4-[2-(2-aminophenoxy)ethoxy]benzoic acid
  • methyl 3-amino-4-[2-(2-aminophenoxy)ethoxy]benzoate
  • 2-amino-2'-methyl diphenyl ether carboxylate
  • 2-(4-AMINOPHENOXY)BENZENE CARBOXYLIC ACID
  • 2-(2-bromophenethyl)benzoic acid
  • 2-(2-methylpropylsulfanyl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[2-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)ethoxy]acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Benzyl 3-(2-bromo-4-nitrophenyl)azetidine-1-carboxylate
  • 1-(5-Bromo-4,4-dimethylpent-1-en-1-yl)-4-fluorobenzene
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • [1-(1H-indazol-7-yl)-2-methylpropan-2-yl](methyl)amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide