n-((1h-1,2,3-Triazol-4-yl)methyl)cyclohexanamine

Modify Date: 2025-10-27 09:20:22

n-((1h-1,2,3-Triazol-4-yl)methyl)cyclohexanamine Structure
n-((1h-1,2,3-Triazol-4-yl)methyl)cyclohexanamine structure
 Common Name n-((1h-1,2,3-Triazol-4-yl)methyl)cyclohexanamine
CAS Number 1249248-13-2 Molecular Weight 180.25
Density N/A Boiling Point N/A
Molecular Formula C9H16N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name n-((1h-1,2,3-Triazol-4-yl)methyl)cyclohexanamine

 Chemical & Physical Properties

Molecular Formula C9H16N4
Molecular Weight 180.25

 Preparation

c1n[nH]nc1CNC1CCCCC1
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...
5-Bromo-2-(methoxymethyl)-3,4-dihydropyrimidin-4-one
1507028-61-6
4-[(2S)-2-aminopropyl]phenol hydrobromide
41509-98-2
1-[2-(1-Methylethoxy)ethyl]-1H-1,2,3-triazole-4-methanol
1247899-27-9
2-{[(4-Chlorophenyl)methyl]amino}propane-1,3-diol
1497328-66-1
3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
1231960-47-6
(5-Aminomethyl-4-methyl-pyridin-2-yl)-phenyl-amine
1355201-78-3
3-(2-Bromo-6-methylphenyl)acrylic acid
1262012-40-7
Benzenepropanoic acid, alpha-(4-cyclohexylphenyl)-beta-hydroxy-, (R*,S*)-(+)-
88221-77-6
2-Oxa-6-azaspiro[3.3]heptane formate salt
1392147-97-5
Benzenepropanoic acid, alpha-(4-cyclohexylphenyl)-beta-hydroxy-4-methyl-, (R*,S*)-(+)-
88221-85-6
Chemsrc provides CAS#:1249248-13-2 MSDS, density, melting point, boiling point, structure, etc. Its name is n-((1h-1,2,3-Triazol-4-yl)methyl)cyclohexanamine>> amp version: n-((1h-1,2,3-Triazol-4-yl)methyl)cyclohexanamine

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

Copyright © 2024 ChemSrc All Rights Reserved