endo-N-Benzyl-endo-3-aminotropane

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Names

[ CAS No. ]:
101353-61-1

[ Name ]:
endo-N-Benzyl-endo-3-aminotropane

[Synonym ]:
N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Chemical & Physical Properties

[ Density]:
1.06 g/cm3

[ Boiling Point ]:
334.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H22N2

[ Molecular Weight ]:
230.34900

[ Exact Mass ]:
230.17800

[ PSA ]:
15.27000

[ LogP ]:
2.73020

[ Vapour Pressure ]:
0.000127mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Tropinone
  • Benzylamine
  • Tropine
  • Pseudotropine
  • ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL METHANESULFONATE
  • endo-3-chloro-8-methyl-8-Azabicyclo(3.2.1)octane

DownStream

  • endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine

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

  • endo-n-benzyl-endo-3-aminotropane
  • endo-N-Phenzyl-endo-3-aminotropane
  • ENDO-N-PHENZYL-ENDO-3-AMINOTROPANE
  • endo-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
  • Beclamide
  • 5-N-Benzyl-3-phenylglutaramic acid
  • (4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-yl)(4-(1-(thiophen-2-yl)cyclopentanecarbonyl)piperazin-1-yl)methanone
  • N-Cyclobutyl-2,6-dimethylaniline
  • 1-Cyclopropyl-2-(3-methoxyphenyl)-N-(thiolan-3-YL)pyrrolidin-3-amine
  • Cyclohex-3-en-1-yl(4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl)methanone
  • N-(benzo[d][1,3]dioxol-5-yl)-4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxamide
  • (4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-yl)(4-(thiophen-2-ylsulfonyl)piperazin-1-yl)methanone
  • 2-Fluoro-2-(4-fluoro-3-methylphenyl)propanoic acid
  • (4-(Pyridin-3-ylsulfonyl)piperazin-1-yl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone
  • Methyl (3R,4R)-4-aminotetrahydrofuran-3-carboxylate
  • (E)-(4-(styrylsulfonyl)piperazin-1-yl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone
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