N-Benzyl-1-(1-(2-methylallyl)cyclohexyl)methanamine

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

N-Benzyl-1-(1-(2-methylallyl)cyclohexyl)methanamine structure
 Common Name N-Benzyl-1-(1-(2-methylallyl)cyclohexyl)methanamine
CAS Number 846576-82-7 Molecular Weight 257.4
Density N/A Boiling Point N/A
Molecular Formula C18H27N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Benzyl-1-(1-(2-methylallyl)cyclohexyl)methanamine

 Chemical & Physical Properties

Molecular Formula C18H27N
Molecular Weight 257.4
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-(Difluoromethyl)-5-fluoro-3-iodo-4-methoxypyridine
1805981-19-4
2-(Difluoromethyl)-6-fluoropyridine-3-carbonyl chloride
1805032-86-3
3-(2,2-Difluoroethyl)-5-fluoro-1H-indole
1609975-36-1
(4-Prop-2-ynoxyphenyl)boronic acid
1453177-85-9
1-(3-Bromopropyl)-2-chloro-3-nitrobenzene
1805734-56-8
1-Difluoromethoxy-3,5-diiodo-4-fluorobenzene
1803847-82-6
2-(2,5-Dichlorophenyl)-4-fluoro-5-methylpyridine
1361774-35-7
4,5-Dihydro-2H-spiro[benzo[B][1,4]oxazepine-3,1'-cyclopropane]
1896553-18-6
4-Bromo-3-(2-cyclohexylethoxy)benzoic acid
1991061-29-0
2-Bromo-4-(2-cyclohexylethoxy)-1-fluorobenzene
1923168-55-1
Chemsrc provides CAS#:846576-82-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Benzyl-1-(1-(2-methylallyl)cyclohexyl)methanamine>> amp version: N-Benzyl-1-(1-(2-methylallyl)cyclohexyl)methanamine

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

Copyright © 2024 ChemSrc All Rights Reserved