8-methyl-3,8-diazabicyclo[3.2.1]octane

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Names

[ CAS No. ]:
51102-42-2

[ Name ]:
8-methyl-3,8-diazabicyclo[3.2.1]octane

[Synonym ]:
3-azatropane
8-metil-3,8-diazabiciclo<3,2,1>ottano

Chemical & Physical Properties

[ Molecular Formula ]:
C7H14N2

[ Molecular Weight ]:
126.19900

[ Exact Mass ]:
126.11600

[ PSA ]:
15.27000

[ LogP ]:
0.31910

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane
  • 8-methyl-3,8-diazabicyclo[3.2.1]octan-4-one
  • 3,8-Diazabicyclo[3.2.1]octane-2,4-dione,8-methyl-3-(phenylmethyl)-
  • Methyl 1-methyl-5-oxoprolinate

DownStream

  • 3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-butyl-8-methyl-3,8-diazabicyclo[3.2.1]octane
  • 3-benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane
  • 3-benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane
  • 8-Methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
  • 3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane
  • 8-methyl-3,8-diazabicyclo[3.2.1]octane,hydrochloride
  • 3-Fluoro-5-trifluoromethylphenylthiourea
  • p-Coumaroyltriacetic acid lactone
  • 1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone
  • 8-Bromo-2-chloro-9-ethyl-9H-purin-6-amine
  • N-(4-chloro-2-methylphenyl)-2-[3-isopropyl-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
  • 7-chloro-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
  • n-(5-Bromo-2-chloro-3-pyridinyl)cyclopropanesulfonamide
  • N-(5-bromo-2-methylpyridin-3-yl)-2,4-difluorobenzenesulfonamide
  • 5-Bromo-1,1-dimethyl-1H-inden-2(3H)-one
  • N-methoxy-N,2,5-trimethylbenzamide
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