{[1-hexyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine

Modify Date: 2024-09-04 02:21:41

{[1-hexyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine Structure
{[1-hexyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine structure
 Common Name {[1-hexyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
CAS Number 2172069-20-2 Molecular Weight 238.37
Density N/A Boiling Point N/A
Molecular Formula C13H26N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name {[1-hexyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine

 Chemical & Physical Properties

Molecular Formula C13H26N4
Molecular Weight 238.37

 Preparation

CCCCCCn1nnc(CNC)c1C(C)C
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...
N-(1-(4-(4-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)pivalamide
887206-43-1
N-(1-(4-(4-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)-3-methylbutanamide
887206-46-4
N-(1-(4-(4-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)cyclopropanecarboxamide
863017-41-8
N-(1-(4-(4-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)cyclohexanecarboxamide
887206-50-0
4-chloro-N-(1-(4-(4-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)benzamide
887206-52-2
N-(1-(4-(4-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)-2-phenoxyacetamide
887206-56-6
2-(4-methoxyphenyl)-N-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}acetamide
887206-60-2
N-(1-(4-(2-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)acetamide
887206-62-4
N-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}propanamide
887206-65-7
N-(1-(4-(2-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)isobutyramide
887206-69-1
Chemsrc provides CAS#:2172069-20-2 MSDS, density, melting point, boiling point, structure, etc. Its name is {[1-hexyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine>> amp version: {[1-hexyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine

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

Copyright © 2024 ChemSrc All Rights Reserved