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

Modify Date: 2024-03-12 18:00:03

tert-butyl N-[rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate Structure
tert-butyl N-[rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate structure
 Common Name tert-butyl N-[rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate
CAS Number 2098589-06-9 Molecular Weight 212.29
Density 1.09±0.1 g/cm3(Predicted) Boiling Point 322.8±21.0 °C(Predicted)
Molecular Formula C11H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name tert-butyl N-[rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate

 Chemical & Physical Properties

Density 1.09±0.1 g/cm3(Predicted)
Boiling Point 322.8±21.0 °C(Predicted)
Molecular Formula C11H20N2O2
Molecular Weight 212.29
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Chemsrc provides CAS#:2098589-06-9 MSDS, density, melting point, boiling point, structure, etc. Its name is tert-butyl N-[rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate>> amp version: tert-butyl N-[rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate

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