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744183-20-8

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744183-20-8 Structure

744183-20-8 Structure
IdentificationBack Directory
[Name]

N-Boc-exo-3-aminotropane
[CAS]

744183-20-8
[Synonyms]

N-Boc-exo-3-aminotropane
exo-3-Amino-8-Boc-8-azabi...
EXO-3-AMINO-8-BOC-8-AZABICYCLO
exo-3-Ami-8-Boc-8-azabicyclo[3.2.1]octane
exo-8-Boc-8-azabicyclo[3.2.1]octan-3-amine
exo-3-Amino-8-Boc-8-azabicyclo[3.2.1]octane
tert-Butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
tert-butyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
tert-butyl (1R,3s,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
(1R,3r,5S)-tert-butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
(1R,3s,5S)-tert-butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
(1R,3r,5S)-rel-tert-Butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
exo-3-Amino-8-aza-bicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester
(Meso-1R,3R,5S)-Tert-Butyl 3-Amino-8-Azabicyclo[3.2.1]Octane-8-Carboxylate
(3-exo)-3-Amino-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3-exo)-
[Molecular Formula]

C12H22N2O2
[MDL Number]

MFCD18428076
[MOL File]

744183-20-8.mol
[Molecular Weight]

226.32
Chemical PropertiesBack Directory
[Boiling point ]

313.2±35.0 °C(Predicted)
[density ]

1.084
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

10.12±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Hazard InformationBack Directory
[Uses]

N-Boc-exo-1-aminotropane is an intermediate used in the synthesis of tropenyl and homotropenyl-piperidine urea derivatives as CXCR3 antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

N-Boc-exo-3-aminotropane(744183-20-8)1HNMR
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