tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate

Modify Date: 2025-10-06 15:54:53

tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate Structure
tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate structure
 Common Name tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate
CAS Number 198210-17-2 Molecular Weight 226.31500
Density 1.07±0.1 g/cm3(Predicted) Boiling Point 339.8±31.0 °C(Predicted)
Molecular Formula C12H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.07±0.1 g/cm3(Predicted)
Boiling Point 339.8±31.0 °C(Predicted)
Molecular Formula C12H22N2O2
Molecular Weight 226.31500
Exact Mass 226.16800
PSA 53.85000
LogP 2.04230

 Synonyms

tert-butyl (1r,8s)-3-azabicyclo[3.2.1]octan-8-ylcarbamate
8-(boc-amino)-3-azabicyclo[3.2.1]octane
tert-butyl 3-azabicyclo[3.2.1]octan-8-ylcarbamate
tert-butyl (1r,5s)-3-azabicyclo[3.2.1]octan-8-ylcarbamate
(3-aza-bicyclo[3.2.1]oct-8-yl)-carbamic acid tert-butyl ester
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Chemsrc provides CAS#:198210-17-2 MSDS, density, melting point, boiling point, structure, etc. Its name is tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate>> amp version: tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate

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