8-Azabicyclo(3.2.1)octane, 3-bromo-8-methyl-, exo-

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Names

[ CAS No. ]:
2292-11-7

[ Name ]:
8-Azabicyclo(3.2.1)octane, 3-bromo-8-methyl-, exo-

[Synonym ]:
3-Brom-tropan
3exo-Brom-tropan
3exo-bromo-tropane

Chemical & Physical Properties

[ Density]:
1.375g/cm3

[ Boiling Point ]:
218.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H14BrN

[ Molecular Weight ]:
204.10700

[ Flash Point ]:
86.1ºC

[ Exact Mass ]:
203.03100

[ PSA ]:
3.24000

[ LogP ]:
1.94440

[ Vapour Pressure ]:
0.124mmHg at 25°C

[ Index of Refraction ]:
1.537

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-1-phenyl-, bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester
  • 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl atropate

DownStream

  • 8-METHYL-8-AZABICYCLO[3.2.1]OCTANE
  • 8-Methyl-8-azabicyclo[3.2.1]oct-2-ene
  • Pseudotropine

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

  • 8-Azabicyclo(3.2.1)octane, 3-bromo-8-methyl-, endo-
  • 8-Azabicyclo(3.2.1)octane, 3-chloro-8-methyl-, exo-
  • 8-Azabicyclo[3.2.1]octane-3-carboxaldehyde, 8-methyl-, exo- (9CI)
  • 8-Azabicyclo[3.2.1]octane,3-(aminooxy)-8-methyl-,exo-(9CI)
  • 8-Azabicyclo[3.2.1]octane-3-carbonyl chloride, 8-methyl-, exo- (9CI)
  • 8-Azabicyclo[3.2.1]octane,3-chloro-8-methyl-, hydrochloride, exo- (9CI)
  • 5-Chloro-2-[(pent-4-yn-1-yl)amino]pyridine-4-carboxylic acid
  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(oxolan-2-yl)propanoic acid
  • [5-(2-bromo-4-fluorophenyl)-1H-pyrazol-3-yl]methanamine
  • N-(4-formylphenyl)cyclopropanesulfonamide
  • 2-((Tert-butoxycarbonyl)amino)-4-(thiophen-2-yl)butanoic acid
  • Thiourea, N-(2-methoxy-1-methylethyl)-Na(2)-[(1-methyl-1H-pyrrol-2-yl)methyl]-
  • 3-(3-Bromothiophen-2-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 8-(Benzyloxy)isoquinolin-5-amine
  • (R)-2-Tert-butoxycarbonylamino-4-pyridin-3-YL-butyric acid
  • 3-(3-Methoxypyridin-2-yl)azetidin-3-ol
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