(4-Aminophenoxy)acetic acid

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Names

[ CAS No. ]:
2298-36-4

[ Name ]:
(4-Aminophenoxy)acetic acid

[Synonym ]:
Acetic acid,2-(4-aMinophenoxy)
2-(4-azanylphenoxy)ethanoic acid
(4-aminophenoxy)acetic acid
p-aminophenoxyacetic acid
(4-Amino-phenoxy)-essigsaeure
2-(4-AMINOPHENOXY)ACETIC ACID

Chemical & Physical Properties

[ Density]:
1.317g/cm3

[ Boiling Point ]:
366.9ºC at 760mmHg

[ Molecular Formula ]:
C8H9NO3

[ Molecular Weight ]:
167.16200

[ Flash Point ]:
175.7ºC

[ Exact Mass ]:
167.05800

[ PSA ]:
72.55000

[ LogP ]:
1.31340

[ Vapour Pressure ]:
4.99E-06mmHg at 25°C

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Acetamidophenol
  • Sodium chloroacetate
  • 4-Nitrophenoxyacetic acid
  • 4-Aminophenol
  • Bromoacetic acid
  • Acetic acid,2-[4-(acetylamino)phenoxy]-
  • Sodium 4-nitrophenoxide
  • [4-(toluene-4-sulfonylamino)-phenoxy]-acetic acid ethyl ester

DownStream

  • methyl 2-(4-aminophenoxy)acetate
  • Acetic acid,2-[4-(acetylamino)phenoxy]-
  • 6-AMino-2H-1,4-benzoxazin-3(4H)-one
  • 2-(4-Iodophenoxy)acetic acid

Related Compounds

  • (4-aminophenoxy)acetic acid ethyl ester
  • 2-(4-aminophenoxy)acetic acid,hydrochloride
  • (4-bis(2-chloroethyl)aminophenoxy)acetic acid ethyl ester
  • xanthenone-4-acetic acid
  • methyl N-[4-(4-aminophenoxy)-3,5-dibromobenzoyl]glycinate
  • methyl 2-[4-(4-aminophenoxy)-3,5-dibromophenoxy]acetate
  • (1R,5S)-N-(2-ethoxyphenyl)-3-(methylthio)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-hydroxy-5H,6H,7H-cyclopenta[c]pyridine-4-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine