I+/--Methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-2-propanamide

Modify Date: 2024-09-04 01:28:43

I+/--Methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-2-propanamide structure
 Common Name I+/--Methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-2-propanamide
CAS Number 1184934-44-8 Molecular Weight 286.4
Density N/A Boiling Point N/A
Molecular Formula C18H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I+/--Methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-2-propanamide

 Chemical & Physical Properties

Molecular Formula C18H26N2O
Molecular Weight 286.4

 Preparation

CC(CC1CCC2CCC1N2Cc1ccccc1)C(N)=O
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Chemsrc provides CAS#:1184934-44-8 MSDS, density, melting point, boiling point, structure, etc. Its name is I+/--Methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-2-propanamide>> amp version: I+/--Methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-2-propanamide

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