rel-(1R,6S)-3-(Phenylmethyl)-3,7-diazabicyclo[4.2.0]octane

Modify Date: 2025-10-12 15:39:20

rel-(1R,6S)-3-(Phenylmethyl)-3,7-diazabicyclo[4.2.0]octane Structure
rel-(1R,6S)-3-(Phenylmethyl)-3,7-diazabicyclo[4.2.0]octane structure
 Common Name rel-(1R,6S)-3-(Phenylmethyl)-3,7-diazabicyclo[4.2.0]octane
CAS Number 270257-52-8 Molecular Weight 202.30
Density N/A Boiling Point N/A
Molecular Formula C13H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,6S)-3-(Phenylmethyl)-3,7-diazabicyclo[4.2.0]octane

 Chemical & Physical Properties

Molecular Formula C13H18N2
Molecular Weight 202.30

 Preparation

c1ccc(CN2CCC3NCC3C2)cc1
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Chemsrc provides CAS#:270257-52-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,6S)-3-(Phenylmethyl)-3,7-diazabicyclo[4.2.0]octane>> amp version: rel-(1R,6S)-3-(Phenylmethyl)-3,7-diazabicyclo[4.2.0]octane

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