rel-3,4-Difluoro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide

Modify Date: 2024-09-03 22:04:11

rel-3,4-Difluoro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide structure
 Common Name rel-3,4-Difluoro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide
CAS Number 1340021-69-3 Molecular Weight 336.4
Density N/A Boiling Point N/A
Molecular Formula C19H26F2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-3,4-Difluoro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide

 Chemical & Physical Properties

Molecular Formula C19H26F2N2O
Molecular Weight 336.4

 Preparation

CN(C(=O)Cc1ccc(F)c(F)c1)C1CCCCC1N1CCCC1
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Chemsrc provides CAS#:1340021-69-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-3,4-Difluoro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide>> amp version: rel-3,4-Difluoro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide

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