[(2-Bromophenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine

Modify Date: 2025-09-27 19:04:55

[(2-Bromophenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine Structure
[(2-Bromophenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine structure
 Common Name [(2-Bromophenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine
CAS Number 1407002-18-9 Molecular Weight 310.27
Density N/A Boiling Point N/A
Molecular Formula C16H24BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(2-Bromophenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine

 Chemical & Physical Properties

Molecular Formula C16H24BrN
Molecular Weight 310.27
InChIKey WIHIITHCZUTGIT-UHFFFAOYSA-N
SMILES CC1CCC(CCNCc2ccccc2Br)CC1
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...
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(4-fluorophenyl)oxalamide
898458-82-7
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(3-fluorophenyl)oxalamide
903259-29-0
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(3-methoxyphenyl)oxalamide
898416-83-6
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-phenyloxalamide
898458-84-9
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2,6-dimethylphenyl)oxalamide
906159-57-7
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-methoxyphenyl)oxalamide
898416-85-8
N1-(2-chlorophenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
898433-30-2
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(o-tolyl)oxalamide
898458-86-1
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(4-ethoxyphenyl)oxalamide
898433-32-4
N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
898458-88-3
Chemsrc provides CAS#:1407002-18-9 MSDS, density, melting point, boiling point, structure, etc. Its name is [(2-Bromophenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine>> amp version: [(2-Bromophenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine

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

Copyright © 2024 ChemSrc All Rights Reserved