endo-()-8-allyl-8-azabicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate hydrochloride

Modify Date: 2025-09-20 08:26:14

endo-()-8-allyl-8-azabicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate hydrochloride Structure
endo-()-8-allyl-8-azabicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate hydrochloride structure
 Common Name endo-()-8-allyl-8-azabicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate hydrochloride
CAS Number 22235-86-5 Molecular Weight 351.86764
Density N/A Boiling Point N/A
Molecular Formula C19H26ClNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name endo-(±)-8-allyl-8-azabicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H26ClNO3
Molecular Weight 351.86764
InChIKey WYKBQYSCEFCJHS-JFHFZLIBSA-N
SMILES C=CCN1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2.Cl

 Synonyms

EINECS 244-860-7
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Chemsrc provides CAS#:22235-86-5 MSDS, density, melting point, boiling point, structure, etc. Its name is endo-()-8-allyl-8-azabicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate hydrochloride>> amp version: endo-()-8-allyl-8-azabicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate hydrochloride

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