N-[1-(5-chlorothiophen-2-yl)ethyl]cyclohexanamine

Modify Date: 2024-09-03 20:31:39

N-[1-(5-chlorothiophen-2-yl)ethyl]cyclohexanamine structure
 Common Name N-[1-(5-chlorothiophen-2-yl)ethyl]cyclohexanamine
CAS Number 1153349-17-7 Molecular Weight 243.80
Density N/A Boiling Point N/A
Molecular Formula C12H18ClNS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(5-chlorothiophen-2-yl)ethyl]cyclohexanamine

 Chemical & Physical Properties

Molecular Formula C12H18ClNS
Molecular Weight 243.80

 Preparation

CC(NC1CCCCC1)c1ccc(Cl)s1
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...
1-(3-(Thiazol-2-yloxy)pyrrolidin-1-yl)-2-(4-(trifluoromethyl)phenyl)ethanone
2201887-72-9
N-(3,4-dichlorophenyl)-3-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolidine-1-carboxamide
2199862-69-4
Benzo[c][1,2,5]thiadiazol-5-yl(3-(thiazol-2-yloxy)pyrrolidin-1-yl)methanone
2202253-14-1
[6-(Difluoromethoxy)pyridin-2-yl]methanamine
2044834-22-0
1,1,1-Trifluoro-3-(oxolan-3-yl)propan-2-amine
1934414-14-8
4-(2,6-Dimethylpyridin-3-yl)oxyaniline
1362703-18-1
2,6-Dimethyl-3-(4-nitrophenoxy)pyridine
1362703-10-3
3-(4-Chlorobutyl)-6-methoxyquinazolin-4-one
1021324-75-3
4-[3-(Ethoxycarbonylamino)propoxy]benzoic acid
1401355-79-0
3-(2-Chloro-4-nitrophenoxy)-2,6-dimethylpyridine
1362703-14-7
Chemsrc provides CAS#:1153349-17-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(5-chlorothiophen-2-yl)ethyl]cyclohexanamine>> amp version: N-[1-(5-chlorothiophen-2-yl)ethyl]cyclohexanamine

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

Copyright © 2024 ChemSrc All Rights Reserved