rel-tert-Butyl ((1S,4S,7S)-2-azabicyclo[2.2.1]heptan-7-yl)carbamate

Modify Date: 2024-04-05 18:13:36

rel-tert-Butyl ((1S,4S,7S)-2-azabicyclo[2.2.1]heptan-7-yl)carbamate Structure
rel-tert-Butyl ((1S,4S,7S)-2-azabicyclo[2.2.1]heptan-7-yl)carbamate structure
 Common Name rel-tert-Butyl ((1S,4S,7S)-2-azabicyclo[2.2.1]heptan-7-yl)carbamate
CAS Number 1290626-06-0 Molecular Weight 212.29
Density N/A Boiling Point N/A
Molecular Formula C11H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-tert-Butyl ((1S,4S,7S)-2-azabicyclo[2.2.1]heptan-7-yl)carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H20N2O2
Molecular Weight 212.29
Storage condition 2-8°C

 Synonyms

MFCD28390383
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Chemsrc provides CAS#:1290626-06-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-tert-Butyl ((1S,4S,7S)-2-azabicyclo[2.2.1]heptan-7-yl)carbamate>> amp version: rel-tert-Butyl ((1S,4S,7S)-2-azabicyclo[2.2.1]heptan-7-yl)carbamate

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