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-
  • N-methyl-1-[(1H-1,2,3,4-tetrazol-5-yl)methyl]cyclopropan-1-amine
  • 5-(azetidin-3-yloxy)-1H-imidazole
  • 2-amino-1-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]ethan-1-one
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methoxy-2-methylphenyl)propanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-fluoro-3-(trifluoromethyl)phenyl]propanoic acid
  • tert-butyl N-[(1R)-3-oxo-1-(thiophen-2-yl)propyl]carbamate
  • tert-butyl N-[(1R)-1-(5-nitrofuran-2-yl)-3-oxopropyl]carbamate
  • tert-butyl N-[(1R)-1-(1H-indol-3-yl)-3-oxopropyl]carbamate
  • tert-butyl N-[(1R)-1-(3-methylthiophen-2-yl)-3-oxopropyl]carbamate
  • tert-butyl N-[(1R)-3-oxo-1-(1H-pyrrol-2-yl)propyl]carbamate
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