2-(4-aminophenoxy)-2-methylpropanoic acid

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Names

[ CAS No. ]:
117011-70-8

[ Name ]:
2-(4-aminophenoxy)-2-methylpropanoic acid

[Synonym ]:
AB1105
4-aminophenoxyisobutyric acid

Chemical & Physical Properties

[ Density]:
1.22 g/cm3

[ Boiling Point ]:
364.6ºC at 760 mmHg

[ Melting Point ]:
214-216 °C

[ Molecular Formula ]:
C10H13NO3

[ Molecular Weight ]:
195.21500

[ Flash Point ]:
174.3ºC

[ Exact Mass ]:
195.09000

[ PSA ]:
72.55000

[ LogP ]:
2.09200

[ Vapour Pressure ]:
5.9E-06mmHg at 25°C

[ Index of Refraction ]:
1.571

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-acetaminophenoxy)-2-methylpropionic acid
  • 2-(4-carbamoylphenoxy)-2-methylpropanoic acid
  • ethyl N-(4-hydroxyphenyl)carbamate
  • 2-methyl-2-(4-nitrophenoxy)propanoic acid
  • 2-[4-[(ethoxycarbonyl)amino]phenoxy]-2-methylpropionic acid
  • 4-Nitrophenol
  • 4-Hydroxybenzonitrile
  • PROPANOIC ACID, 2-(4-CYANOPHENOXY)-2-METHYL-
  • 4-Acetamidophenol

DownStream

  • 2-methyl-2-[4-[(3,4,5-trichlorophenyl)carbamoylamino]phenoxy]propanoic acid
  • 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid
  • 2,2'-[1,4-Phenylenebis(methyleneimino-4,1-phenyleneoxy)]bis[2-methylpropanoic acid]

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(4-butanoylphenoxy)-2-methylpropanoic acid
  • 2-(4-formylphenoxy)-2-methylpropanoic acid
  • 2-(4-ISOPROPYLPHENOXY)-2-METHYLPROPANOIC ACID
  • 2-(4-Fluorophenyl)-2-methylpropanoic acid
  • 2-(4-ethoxycarbonylphenoxy)-2-methylpropanoic acid
  • Propanoicacid,2-(4-ethoxyphenoxy)-2-methyl-
  • 1,1-Dimethylethyl 2-(diethylamino)-6,7-dihydro-6-methyl-5-(methylsulfonyl)-I+/--[[4-[(1-pyrrolidinylcarbonyl)oxy]phenyl]methyl]-8(5H)-pteridineacetate
  • benzyl N-[3-(chlorosulfonyl)-1,1,1-trifluoropropan-2-yl]carbamate
  • 4-(2-fluoroethyl)-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
  • 1-({1-[2-(2-hydroxyethoxy)ethyl]-1H-pyrazol-4-yl}amino)-2-methylpropan-2-ol
  • 2-(2-{4-[(1-cyclobutylethyl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • 2-(2-{4-[(2-cyclobutylethyl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • Benzyl 5-[(chlorosulfonyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • tert-butyl N-{3-[(1H-indol-2-yl)amino]propyl}carbamate
  • Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester
  • 2H-Furo[3a(2),2a(2):7,8]cycloocta[1,2-b]pyran-2-one, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]dodecahydro-10-methoxy-7a-methyl-, (3aS,7aR,10R,11aS,11bS)-
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