N-{[({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamoyl]methyl}prop-2-enamide

Modify Date: 2024-09-03 21:45:36

N-{[({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamoyl]methyl}prop-2-enamide structure
 Common Name N-{[({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamoyl]methyl}prop-2-enamide
CAS Number 2649066-06-6 Molecular Weight 265.35
Density N/A Boiling Point N/A
Molecular Formula C14H23N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{[({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamoyl]methyl}prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C14H23N3O2
Molecular Weight 265.35

 Preparation

C=CC(=O)NCC(=O)NCC1CC2CCC(C1)N2C
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Chemsrc provides CAS#:2649066-06-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{[({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamoyl]methyl}prop-2-enamide>> amp version: N-{[({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)carbamoyl]methyl}prop-2-enamide

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