Carbamic acid, N-cyclohexyl-,1,1-dimethylethyl ester

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Names

[ CAS No. ]:
3712-40-1

[ Name ]:
Carbamic acid, N-cyclohexyl-,1,1-dimethylethyl ester

[Synonym ]:
t-butyl cyclohexylcarbamate
N-(tert-butoxycarbonyl)cyclohexylamine
Boc-NH-cHex
cyclohexylcarbamic acid t-butyl ester
cyclohexyl-carbamic acid tert-butyl ester
tert-butyl cyclohexylcarbamate

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
289ºC at 760mmHg

[ Molecular Formula ]:
C11H21NO2

[ Molecular Weight ]:
199.29000

[ Flash Point ]:
128.6ºC

[ Exact Mass ]:
199.15700

[ PSA ]:
38.33000

[ LogP ]:
3.23470

[ Index of Refraction ]:
1.465

MSDS

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • Cyclohexylamine
  • N-tert-Butoxycarbonylimidazole
  • Cyclohexane, azido-
  • Cyclohexene
  • chlorocarbonylcyclohexane
  • tert-Butanol
  • cyclohexylisocyanate
  • cyclohexane

DownStream

  • 2-Methyl-2-propanyl (3-oxocyclohexyl)carbamate
  • 2-cyclohexylamino-1-phenylethanol
  • 1-benzyl-3-cyclohexylurea
  • N-CYCLOHEXYL-N-PHENYLUREA
  • (1-BROMO-NAPHTHALEN-2-YL)METHYLAMINE
  • 3-Cyclohexyl-5-phenyloxazolidine-2-one

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

  • 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxypropyl)-4-oxobutanamide
  • 4-(Methylamino)-2-(trifluoromethyl)benzonitrile
  • 3-(1,3-Benzodioxol-5-yl)-6-(5-phenyl-1,2-oxazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 2-[3-(1,3-Benzodioxol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-8-methoxyquinoline
  • 4-[1-Chloro-2-(methylamino)ethyl]benzene-1,2-diol
  • C15H6ClF3N4S
  • C12H12FN5OS
  • [4-(2,1,3-Benzothiadiazol-4-ylsulfonyl)piperazin-1-yl](2-fluorophenyl)methanone
  • [4-(2,1,3-Benzoxadiazol-4-ylsulfonyl)piperazin-1-yl](3,4-dimethoxyphenyl)methanone
  • 2-(4-chlorophenoxy)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
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