methyl 1-(aminomethyl)cyclohexane-1-carboxylate

Suppliers

Names

[ CAS No. ]:
99092-04-3

[ Name ]:
methyl 1-(aminomethyl)cyclohexane-1-carboxylate

[Synonym ]:
methyl 1-aminomethyl-cyclohexanecarboxylate

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Boiling Point ]:
235.2ºC at 760mmHg

[ Molecular Formula ]:
C9H17NO2

[ Molecular Weight ]:
171.23700

[ Flash Point ]:
101.4ºC

[ Exact Mass ]:
171.12600

[ PSA ]:
52.32000

[ LogP ]:
1.76890

Safety Information

[ HS Code ]:
2922499990

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 1-cyanocyclohexane-1-carboxylate
  • 1,5-Dibromopentane
  • cyclohexylidenemethoxymethoxy(trimethyl)silane

DownStream

  • Cyclohexanecarboxylic acid, 1-(aminomethyl)- (9CI)
  • Boc-1-aminomethyl-cyclohexane carboxylic acid

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 1-(aminomethyl)cyclohexane-1-carboxylate,hydrochloride
  • Methyl 1-(aminomethyl)cycloheptane-1-carboxylate
  • methyl 1-(benzenesulfonyl)cyclohexane-1-carboxylate
  • methyl 1-(2-methylbenzoyl)cyclohexane-1-carboxylate
  • methyl 1-(N-benzoylanilino)cyclohexane-1-carboxylate
  • methyl 1-(4-bromophenyl)cyclohexane-1-carboxylate
  • 1-Methyl-5-prop-2-enoyl-3,4-dihydro-1,5-benzodiazepin-2-one
  • 1-Prop-2-enoyl-3,4-dihydro-2H-quinoline-3-carboxamide
  • N-[2-(2-Oxo-3H-indol-1-yl)ethyl]prop-2-enamide
  • 1-Prop-2-enoyl-3,4-dihydro-2H-quinoline-6-carboxamide
  • 1-Prop-2-enoyl-3,4-dihydro-2H-quinoline-5-carboxamide
  • N-[(1-Methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]prop-2-enamide
  • N-[[2-(Trifluoromethyl)pyrimidin-5-yl]methyl]prop-2-enamide
  • 4-Prop-2-enoyl-1-pyridin-3-ylpiperazin-2-one
  • 1-[1-(Furan-2-yl)-2-azaspiro[3.4]octan-2-yl]prop-2-en-1-one
  • N-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)prop-2-enamide
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