[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride

Modify Date: 2025-08-26 16:13:26

[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride Structure
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride structure
 Common Name [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride
CAS Number 3266-14-6 Molecular Weight 309.831
Density N/A Boiling Point N/A
Molecular Formula C17H24ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (3-methylphenyl)acetate hydrochloride (1:1)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H24ClNO2
Molecular Weight 309.831
Exact Mass 309.149567
InChIKey QAYLWRBKQVKUKC-JXMYBXCISA-N
SMILES Cc1cccc(CC(=O)OC2CC3CCC(C2)N3C)c1.Cl

 Synonyms

Benzeneacetic acid, 3-methyl-, (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (1:1)
(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (3-methylphenyl)acetate hydrochloride (1:1)
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Chemsrc provides CAS#:3266-14-6 MSDS, density, melting point, boiling point, structure, etc. Its name is [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride>> amp version: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride

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