Methyl 2-amino-3,5-dimethylbenzoate

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Names

[ CAS No. ]:
206551-23-7

[ Name ]:
Methyl 2-amino-3,5-dimethylbenzoate

[Synonym ]:
2-Amino-3,5-dimethyl-benzoesaeure-methylester
2-amino-3,5-dimethyl-benzoic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.105

[ Boiling Point ]:
291.63ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Flash Point ]:
148.734ºC

[ Exact Mass ]:
179.09500

[ PSA ]:
52.32000

[ LogP ]:
2.25340

Safety Information

[ HS Code ]:
2922499990

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 3,5-dimethylbenzoate
  • Methanol
  • 2-Amino-3,5-dimethylbenzoic acid

DownStream

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Methyl 2-aMino-3,5-dichlorobenzoate
  • methyl 2-amino-3,5-dimethoxybenzoate
  • Methyl 2-amino-3,5-dibromobenzoate
  • methyl 2-amino-3,5-diiodobenzoate
  • Benzoic acid, 2-amino-3-cyano-4,5-dimethyl-, methyl ester (9CI)
  • methyl 4-[(6-chloro-3-methyl-pyridine-2-carbonyl)amino]-3,5-dimethylbenzoate
  • 2-(Dimethylamino)-1-(4-methylphenyl)-1-propanone
  • (S)-Phenyl(piperidin-4-yl)methanol
  • 2-(2-Chlorophenoxy)-N-[4-[[(4-methoxyphenyl)amino]sulfonyl]phenyl]butanamide
  • N-(4-(2-(4-(4-acetylphenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)cyclopentanecarboxamide
  • N-(4-(2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)thiazol-2-yl)cyclopentanecarboxamide
  • N-(4-(2-((9H-fluoren-2-yl)amino)-2-oxoethyl)thiazol-2-yl)cyclopentanecarboxamide
  • N-(4-(2-((1-benzylpiperidin-4-yl)amino)-2-oxoethyl)thiazol-2-yl)cyclopentanecarboxamide
  • (E)-methyl 2-(2-(2-cinnamamidothiazol-4-yl)acetamido)benzoate
  • N-(4-(2-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thiazol-2-yl)cinnamamide
  • N-(4-(2-((2-isopropylphenyl)amino)-2-oxoethyl)thiazol-2-yl)cinnamamide
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