3-Phenyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

Modify Date: 2024-09-03 20:34:58

3-Phenyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol structure
 Common Name 3-Phenyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
CAS Number 1208486-83-2 Molecular Weight 245.36
Density N/A Boiling Point N/A
Molecular Formula C16H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Phenyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

 Chemical & Physical Properties

Molecular Formula C16H23NO
Molecular Weight 245.36

 Preparation

CC(C)N1C2CCC1CC(O)(c1ccccc1)C2
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-Amino-1-[(cyclopentyloxy)methyl]-1,2-dihydropyridin-2-one
1851516-05-6
1-[(cyclopentyloxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
1880351-13-2
4-chloro-1-(4,4-dimethylpentyl)-1H-pyrazol-3-amine
1697974-55-2
5-bromo-1-(4,4-dimethylpentyl)-1H-1,2,4-triazol-3-amine
1690695-36-3
3-Amino-1-(4,4-dimethylpentyl)-1,2-dihydropyridin-2-one
1691904-24-1
4-(4-amino-1H-imidazol-1-yl)-N-methylbutanamide
2137857-67-9
4-(3-amino-5-methyl-1H-pyrazol-1-yl)-N-methylbutanamide
1694129-87-7
1-Cyclobutyl-3-phenylpropane-1,3-dione
1878496-89-9
1-cyclobutyl-3-(1-methyl-1H-pyrazol-3-yl)propane-1,3-dione
1869853-66-6
1-cyclobutyl-3-(1-methyl-1H-pyrazol-4-yl)propane-1,3-dione
1859923-35-5
Chemsrc provides CAS#:1208486-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Phenyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol>> amp version: 3-Phenyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved