2-CARBOMETHOXYBENZYLAMINEHYDROCHLORIDE

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Names

[ CAS No. ]:
849020-92-4

[ Name ]:
2-CARBOMETHOXYBENZYLAMINEHYDROCHLORIDE

[Synonym ]:
Methyl 2-(aminomethyl)benzoate Hydrochloride
2-Carbomethoxybenzylamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
285.2ºC at 760 mmHg

[ Melting Point ]:
170-172ºC

[ Molecular Formula ]:
C9H12ClNO2

[ Molecular Weight ]:
201.65000

[ Flash Point ]:
143.4ºC

[ Exact Mass ]:
201.05600

[ PSA ]:
52.32000

[ LogP ]:
2.43420

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-cyanobenzoate

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

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-N-(6-methoxypyridin-3-yl)furan-2-carboxamide
  • ethyl 2-({[1-(2-methoxyethyl)-1H-indol-2-yl]carbonyl}amino)-1,3-thiazole-4-carboxylate
  • N-(2-(1H-indol-3-yl)ethyl)-1-(6-methoxypyridazin-3-yl)piperidine-3-carboxamide
  • methyl (1-{[1-(2H-indazol-3-yl)-5-oxopyrrolidin-3-yl]carbonyl}piperidin-4-yl)acetate
  • 2-(Phenoxymethyl)-7-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-Fluoro-3-(4-methylphenyl)propanoic acid
  • 2-Methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-one
  • (1I(2),2I(2),3I(2),5I(2))-1,2,3,14,25-Pentahydroxycholesta-7,20-dien-6-one
  • 1-(propan-2-yl)-octahydro-1H-pyrrolo[3,4-b]pyridine
  • 5-(2-(5-Ethyl-4-phenylthiophen-2-yl)vinyl)-2-(hydroxymethyl)phenol
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