(4-Chlorophenyl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl})methanamine

Modify Date: 2024-09-04 10:00:00

(4-Chlorophenyl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl})methanamine structure
 Common Name (4-Chlorophenyl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl})methanamine
CAS Number 1708293-19-9 Molecular Weight 264.79
Density N/A Boiling Point N/A
Molecular Formula C15H21ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-Chlorophenyl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl})methanamine

 Chemical & Physical Properties

Molecular Formula C15H21ClN2
Molecular Weight 264.79

 Preparation

CN1C2CCC1CC(C(N)c1ccc(Cl)cc1)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...
2,2-Difluoro-1-[2-(trifluoromethyl)phenyl]ethan-1-ol
1508136-77-3
2,2-Difluoro-1-(furan-3-yl)ethan-1-ol
1525721-70-3
(3-Fluoropyridin-2-yl)methanesulfonyl chloride
1780724-28-8
[3-(Oxolan-3-ylmethoxy)pyridin-4-yl]methanamine
1509515-43-8
5-(Dimethylamino)-4-methylpentanoic acid
804426-22-0
(5-Fluoropyridin-2-YL)methanesulfonyl chloride
1566123-11-2
2,6-Dichlorothieno[2,3-b]pyridine-5-carbaldehyde
1353894-34-4
4-Amino-3-methyl-6-(trifluoromethyl)benzo[d]oxazol-2(3H)-one
1780523-99-0
Methyl 4-amino-3-(4-methylpyridin-3-yl)butanoate
1501668-24-1
1-(4-Cyclopropylphenyl)-2,2-difluoroethan-1-ol
1514629-01-6
Chemsrc provides CAS#:1708293-19-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-Chlorophenyl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl})methanamine>> amp version: (4-Chlorophenyl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl})methanamine

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

Copyright © 2024 ChemSrc All Rights Reserved