1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)propan-2-ol

Modify Date: 2025-10-05 08:16:05

1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)propan-2-ol Structure
1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)propan-2-ol structure
 Common Name 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)propan-2-ol
CAS Number 73823-51-5 Molecular Weight 290.40100
Density N/A Boiling Point N/A
Molecular Formula C17H26N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H26N2O2
Molecular Weight 290.40100
Exact Mass 290.19900
PSA 44.73000
LogP 1.74730
InChIKey YJXWUQZNIUMTHI-UHFFFAOYSA-N
SMILES Cc1cccc(OCC(O)CNC2CN3CCC2CC3)c1

 Synonyms

2-Propanol,1-(3-quinuclidinylamino)-3-(m-tolyloxy)
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Chemsrc provides CAS#:73823-51-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)propan-2-ol>> amp version: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)propan-2-ol

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