Benzoic acid,3,5-bis(acetylamino)-4-methyl-

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Names

[ CAS No. ]:
6633-37-0

[ Name ]:
Benzoic acid,3,5-bis(acetylamino)-4-methyl-

[Synonym ]:
3.5-Bis-acetamino-p-toluylsaeure
3,5-Diacetamido-4-methylbenzoesaeure
3.5-Bis-acetamino-4-methyl-benzoesaeure
3,5-Bis-acetylamino-4-methyl-benzoesaeure

Chemical & Physical Properties

[ Density]:
1.357 g/cm3

[ Boiling Point ]:
533.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N2O4

[ Molecular Weight ]:
250.25100

[ Flash Point ]:
276.6ºC

[ Exact Mass ]:
250.09500

[ PSA ]:
95.50000

[ LogP ]:
1.75600

[ Index of Refraction ]:
1.641

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-diamino-4-methylbenzoic acid
  • Ethanoic anhydride

DownStream

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

  • Benzoic acid,3,5-bis(acetylamino)-4-methyl-2-nitro
  • Benzoic acid,5-(acetylamino)-4-methyl-2-nitro-
  • Diatrizoic Acid Dihydrate
  • methyl 3,5-bis[(4-benzoylphenyl)methoxy]benzoate
  • methyl 3,5-bis(4-nitro-3-phenylmethoxyphenoxy)benzoate
  • 2-(3,5-diacetamido-2,4,6-triiodobenzoyl)oxyacetic acid
  • 2-cyclobutyl-7-(difluoromethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
  • {2-cyclobutyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}methanamine
  • 7-(Difluoromethyl)-N-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
  • 7-Cyclopropyl-N-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
  • N-methyl-4H,5H,5aH,6H,7H,8H,9H,9aH-[1,2,4]triazolo[1,5-a]quinazolin-2-amine
  • 7-Ethyl-2,6-dimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
  • (3S)-3-hydroxy-6-methoxy-2,2-dimethyl-3H-chromen-4-one
  • 6-(Propan-2-yl)-3,7,8,10-tetraazatricyclo[7.4.0.0,2,7]trideca-1,8,10,12-tetraene
  • 4,6,11-Trimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0,2,7]trideca-1,8,10,12-tetraene
  • tert-Butyl 2,3,7,11-tetraazatricyclo[7.4.0.0,2,6]trideca-3,5-diene-11-carboxylate
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