N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenoxybenzamide

Modify Date: 2025-08-25 10:10:45

N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenoxybenzamide Structure
N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenoxybenzamide structure
 Common Name N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenoxybenzamide
CAS Number 920016-91-7 Molecular Weight 336.42700
Density N/A Boiling Point N/A
Molecular Formula C21H24N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenoxybenzamide

 Chemical & Physical Properties

Molecular Formula C21H24N2O2
Molecular Weight 336.42700
Exact Mass 336.18400
PSA 53.85000
LogP 4.35790
InChIKey QMAUWXJEUBEDBT-UHFFFAOYSA-N
SMILES O=C(NCC1C2CCC1CNC2)c1ccccc1Oc1ccccc1
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Chemsrc provides CAS#:920016-91-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenoxybenzamide>> amp version: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenoxybenzamide

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