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

Modify Date: 2025-08-25 09:41:23

tert-butyl N-[(1R,5S)-rel-3-azabicyclo[3.2.1]octan-8-yl]carbamate Structure
tert-butyl N-[(1R,5S)-rel-3-azabicyclo[3.2.1]octan-8-yl]carbamate structure
 Common Name tert-butyl N-[(1R,5S)-rel-3-azabicyclo[3.2.1]octan-8-yl]carbamate
CAS Number 847862-26-4 Molecular Weight 226.315
Density 1.1±0.1 g/cm3 Boiling Point 339.8±31.0 °C at 760 mmHg
Molecular Formula C12H22N2O2 Melting Point N/A
MSDS N/A Flash Point 159.3±24.8 °C

 Names

Name 2-Methyl-2-propanyl (8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 339.8±31.0 °C at 760 mmHg
Molecular Formula C12H22N2O2
Molecular Weight 226.315
Flash Point 159.3±24.8 °C
Exact Mass 226.168121
LogP 1.74
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.507

 Synonyms

MFCD26938414
2-Methyl-2-propanyl (8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
Carbamic acid, N-[(8-anti)-3-azabicyclo[3.2.1]oct-8-yl]-, 1,1-dimethylethyl ester
MFCD18583409
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Chemsrc provides CAS#:847862-26-4 MSDS, density, melting point, boiling point, structure, etc. Its name is tert-butyl N-[(1R,5S)-rel-3-azabicyclo[3.2.1]octan-8-yl]carbamate>> amp version: tert-butyl N-[(1R,5S)-rel-3-azabicyclo[3.2.1]octan-8-yl]carbamate

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