2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-5-yl)ethan-1-amine

Modify Date: 2025-10-08 16:37:18

2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-5-yl)ethan-1-amine structure
 Common Name 2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-5-yl)ethan-1-amine
CAS Number 1467393-47-0 Molecular Weight 179.14
Density N/A Boiling Point N/A
Molecular Formula C6H8F3N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-5-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C6H8F3N3
Molecular Weight 179.14

 Preparation

Cn1cncc1C(N)C(F)(F)F
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...
4-Bromo-2-chloro-6-(difluoromethoxy)-1H-benzimidazole
1806489-57-5
(R)-1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethanol
2349385-62-0
1-benzyl-4-bromo-5-nitro-1H-pyrazole
1881288-90-9
1-Methyl-3-(2-methylpropoxy)-5-nitrobenzene
1881322-31-1
2-(Cyclopentyloxy)-3-nitropyridine
1394966-72-3
4-[3-(Propan-2-yloxy)-1H-pyrazol-1-yl]aniline
2060005-37-8
2-Fluorothiophene-3-carboxamide
1956322-62-5
3-Bromo-5-butoxyphenol
1881328-02-4
2-Chloro-4-(2-methoxyethoxy)phenol
1881327-97-4
4-Acetamidobicyclo[2.2.1]heptane-1-carboxylic acid
2680788-57-0
Chemsrc provides CAS#:1467393-47-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-5-yl)ethan-1-amine>> amp version: 2,2,2-Trifluoro-1-(1-methyl-1h-imidazol-5-yl)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved