rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl[1,1a(2)-biphenyl]-4-acetamide

Modify Date: 2025-09-11 19:41:49

rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl[1,1a(2)-biphenyl]-4-acetamide structure
 Common Name rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl[1,1a(2)-biphenyl]-4-acetamide
CAS Number 760892-64-6 Molecular Weight 350.5
Density N/A Boiling Point N/A
Molecular Formula C23H30N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl[1,1a(2)-biphenyl]-4-acetamide

 Chemical & Physical Properties

Molecular Formula C23H30N2O
Molecular Weight 350.5

 Preparation

CN(C)C1CCCCC1N(C)C(=O)Cc1ccc(-c2ccccc2)cc1
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Chemsrc provides CAS#:760892-64-6 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl[1,1a(2)-biphenyl]-4-acetamide>> amp version: rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl[1,1a(2)-biphenyl]-4-acetamide

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