8-Cycloheptyl-8-azabicyclo[3.2.1]octan-3-one

Modify Date: 2025-08-27 18:21:11

8-Cycloheptyl-8-azabicyclo[3.2.1]octan-3-one structure
 Common Name 8-Cycloheptyl-8-azabicyclo[3.2.1]octan-3-one
CAS Number 1338985-48-0 Molecular Weight 221.34
Density N/A Boiling Point N/A
Molecular Formula C14H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Cycloheptyl-8-azabicyclo[3.2.1]octan-3-one

 Chemical & Physical Properties

Molecular Formula C14H23NO
Molecular Weight 221.34

 Preparation

O=C1CC2CCC(C1)N2C1CCCCCC1
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...
2-(2,3-Dihydro-1-benzofuran-5-yl)-2-fluoroethan-1-amine
1566683-93-9
2-(2,3-Dihydro-1-benzofuran-5-yl)propan-1-ol
1785313-29-2
2,3-Dihydro-I(2),I(2)-dimethyl-5-benzofuranethanol
93748-21-1
2-(2,3-Dihydro-1-benzofuran-5-yl)-2,2-difluoroethan-1-ol
1785016-77-4
2-(3,4-dihydro-2H-1-benzopyran-6-yl)-2-fluoroacetic acid
1780812-23-8
2-(3,4-Dihydro-2H-chromen-6-yl)propan-1-ol
1783601-82-0
1,4-Benzodioxin-6-acetic acid, 7-bromo-I+/--fluoro-2,3-dihydro-I+/--methyl-, ethyl ester
1785629-72-2
Methyl 2-(6-chloro-1,3-dioxaindan-5-yl)acetate
1783603-08-6
Methyl 2-(3-chloro-4-fluorophenyl)propanoate
1781330-84-4
Methyl 4,5,6,7-tetrahydro-1H-benzo[D][1,2,3]triazole-5-carboxylate
1785312-37-9
Chemsrc provides CAS#:1338985-48-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Cycloheptyl-8-azabicyclo[3.2.1]octan-3-one>> amp version: 8-Cycloheptyl-8-azabicyclo[3.2.1]octan-3-one

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

Copyright © 2024 ChemSrc All Rights Reserved