3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-one

Modify Date: 2025-10-15 19:01:52

3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-one Structure
3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-one structure
 Common Name 3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-one
CAS Number 83507-65-7 Molecular Weight 229.31700
Density N/A Boiling Point N/A
Molecular Formula C15H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-one

 Chemical & Physical Properties

Molecular Formula C15H19NO
Molecular Weight 229.31700
Exact Mass 229.14700
PSA 20.31000
LogP 2.07790
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-phenethyl-3-azabicyclo(3.2.1)octan-8-ol
115399-96-7
3-Benzyl-3-azabicyclo[3.2.1]octan-8-one
83507-33-9
3-Benzyl-6-oxa-3-azabicyclo[3.2.1]octan-8-one
1384427-80-8
3-azabicyclo[3.2.1]octan-8-one
240401-35-8
3-Azabicyclo[3.2.1]octan-8-one hydrochloride
1427356-24-8
3-benzyl-8,8-dimethoxy-3-azabicyclo[3.2.1]octane
778581-74-1
3-Azabicyclo[3.2.1]octan-8-one, 3-(phenylmethyl)-, oxime
847795-96-4
3-Azabicyclo[3.2.1]octan-8-one,3-methyl-,oxime(9CI)
596797-33-0
(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methanol
920016-98-4
3-(4-Ethylphenyl)-2,2-difluoropropan-1-amine
2229527-88-0
3-Chloro-2-(1,1-difluoro-3-hydroxypropyl)phenol
2229179-39-7
5-[5-fluoro-2-(trifluoromethyl)phenyl]-1H-imidazol-2-amine
2228567-21-1
2-[5-Fluoro-2-(trifluoromethyl)phenyl]ethane-1-thiol
2229281-07-4
4,4,5,5-Tetrafluoro-3,3-dimethylpentanoic acid
2228833-00-7
(2R)-5,5,6,6-tetrafluorohexan-2-amine
2227895-03-4
2-(Aminomethyl)-3,3,4,4-tetrafluoro-2-methylbutan-1-ol
2228845-52-9
2,3,3,4,4-Pentafluorobutan-1-amine
2228738-87-0
3-(3,3-Dimethylcyclopentyl)-4,4-difluorobutanoic acid
2228567-27-7
2-(3,5-Dimethoxyphenyl)-2,2-difluoroethan-1-ol
2228441-02-7
Chemsrc provides CAS#:83507-65-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-one>> amp version: 3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved