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198210-17-2

198210-17-2 Structure

198210-17-2 Structure
IdentificationBack Directory
[Name]

tert-butyl (1R,8S)-3-azabicyclo[3.2.1]octan-8-ylcarbaMate
[CAS]

198210-17-2
[Synonyms]

8-(Boc-ami)-3-azabicyclo[3.2.1]octane
8-(Boc-aMino)-3-azabicyclo[3.2.1]octane
tert-Butyl n-(3-azabicyclo[3.2.1]octan-8-yl)carbamate
tert-butyl (1R,8S)-3-azabicyclo[3.2.1]octan-8-ylcarbaMate
(3-Aza-bicyclo[3.2.1]oct-8-yl)-carbamic acid tert-butyl ester
tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate
Carbamic acid, 3-azabicyclo[3.2.1]oct-8-yl-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C12H22N2O2
[MDL Number]

MFCD18249870
[MOL File]

198210-17-2.mol
[Molecular Weight]

226.32
Chemical PropertiesBack Directory
[Boiling point ]

339.8±31.0 °C(Predicted)
[density ]

1.07±0.1 g/cm3(Predicted)
[storage temp. ]

Store at 0-8 °C
[pka]

12.23±0.20(Predicted)
[Appearance]

white solid
[InChI]

InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-8-4-5-9(10)7-13-6-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)
[InChIKey]

HHYUNZXSGVNMOY-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)NC1C2CCC1CNC2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl (1R,8S)-3-azabicyclo[3.2.1]octan-8-ylcarbaMate(198210-17-2)1HNMR
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