4-(2-aminoanilino)-4-oxobutanoic acid

Names

[ CAS No. ]:
83549-10-4

[ Name ]:
4-(2-aminoanilino)-4-oxobutanoic acid

[Synonym ]:
F1202-0161
o-aminosuccinanilic acid

Chemical & Physical Properties

[ Boiling Point ]:
512.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O3

[ Molecular Weight ]:
208.21400

[ Flash Point ]:
264ºC

[ Exact Mass ]:
208.08500

[ PSA ]:
92.42000

[ LogP ]:
1.72630

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinic anhydride
  • o-Phenylenediamine
  • benzene

DownStream

  • 1H-Pyrrolo[1,2-a]benzimidazol-1-one,2,3-dihydro-(6CI,8CI,9CI)
  • Procodazole
  • 1H-Benzimidazole,2,2'-(1,2-ethanediyl)bis-

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-(2-fluorenyl)-4-oxobutanoic acid
  • 4-(2-aminoethylsulfanyl)-4-oxobutanoic acid
  • 4-(2-benzoylanilino)-4-oxobutanoic acid
  • 4-(2-ethylanilino)-4-oxobutanoic acid
  • 4-(2-chlorophenyl)-4-oxobutanoic acid
  • 4-(2-furyl)-4-oxobutanoic acid
  • tert-butyl 3-amino-3-(1-tert-butyl-1H-pyrazol-4-yl)piperidine-1-carboxylate
  • tert-butyl 3-amino-3-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]piperidine-1-carboxylate
  • tert-butyl 3-amino-3-(1-tert-butyl-1H-pyrazol-5-yl)piperidine-1-carboxylate
  • 1-[3-Amino-3-(4-fluorophenyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one
  • 1-[3-amino-3-(1-methyl-1H-imidazol-5-yl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one
  • 1-[3-Amino-3-(5-methylthiophen-3-yl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one
  • 1-[3-amino-3-(1,2-dimethyl-1H-imidazol-4-yl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one
  • 1-[3-Amino-3-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one
  • (1R,8R)-7-azido-9,9-dimethyl-4-azatricyclo[6.1.1.0,2,6]decane
  • (1R,6R)-5-amino-7,7-dimethyltricyclo[4.1.1.0,2,4]octane-3-carboxylic acid
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