5-Acetamido-2-aminobenzoic acid

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Names

[ CAS No. ]:
50670-83-2

[ Name ]:
5-Acetamido-2-aminobenzoic acid

[Synonym ]:
5-Acetamido-2-aminobenzoic acid
5-Acetamidoanthranilic Acid
Benzoic acid, 5-(acetylamino)-2-amino-
MFCD00060120
EINECS 256-702-4

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
365.9±32.0 °C at 760 mmHg

[ Melting Point ]:
230°C (dec.)

[ Molecular Formula ]:
C9H10N2O3

[ Molecular Weight ]:
194.187

[ Flash Point ]:
175.1±25.1 °C

[ Exact Mass ]:
194.069138

[ PSA ]:
92.42000

[ LogP ]:
0.91

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.677

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

Precursor & DownStream

Precursor

  • 5-(acetylamino)-2-nitrobenzoic acid triethylamine salt
  • 2-nitro-5-aminobenzoic acid
  • 5-acetamido-2-nitrobenzoic acid
  • 3-Acetamidobenzoic acid

DownStream

Related Compounds

  • FMOC-5-ACETAMIDO-2-AMINOBENZOIC ACID
  • 4-acetamido-2-aminobenzoic acid
  • decyl anthranilate
  • 5-acetamido-2-nitrobenzoic acid
  • 5-Acetamido-2-nitrophenylboronic acid
  • 5-acetamido-2-formylbenzenesulfonic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Cyclobutylpropyl 4-methylbenzene-1-sulfonate
  • [1-(2-Fluoro-6-methoxy-4-methylphenyl)cyclobutyl]methanol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetamido)-2-methylbut-2-enoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(4-chloro-1H-indazol-7-yl)prop-2-enamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide