N-phenethyl-4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazine-1-carboxamide

Modify Date: 2024-09-03 19:30:29

N-phenethyl-4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazine-1-carboxamide structure
 Common Name N-phenethyl-4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazine-1-carboxamide
CAS Number 2034441-04-6 Molecular Weight 379.4
Density N/A Boiling Point N/A
Molecular Formula C18H20F3N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-phenethyl-4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazine-1-carboxamide

 Chemical & Physical Properties

Molecular Formula C18H20F3N5O
Molecular Weight 379.4

 Preparation

O=C(NCCc1ccccc1)N1CCN(c2cc(C(F)(F)F)ncn2)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...
4-(4-Hydroxybutylamino)azepane-1-carbothioamide
1314088-05-5
2,8-Diazatricyclo[8.4.0.0,2,6]tetradeca-1(14),10,12-triene
1780035-02-0
(2-(Tert-butyl)oxazol-5-yl)methanamine
1225970-10-4
1-(Pyrrolidin-2-YL)pentan-1-one
1225475-68-2
3-(5-methyl-1H-pyrrol-2-yl)pyridine
180723-86-8
3-(2,3-Dimethylphenyl)prop-2-enal
1226486-10-7
2-(1-Phenylcyclopropyl)ethan-1-amine
1226323-79-0
tert-Butyl (S)-3-(2-bromoacetyl)piperidine-1-carboxylate
1426066-82-1
6-Fluoro-2,3-dihydro-1H-indene-1-methanamine
1188232-95-2
2-(2-Fluorophenyl)-2-methylpropanal
1225970-25-1
Chemsrc provides CAS#:2034441-04-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-phenethyl-4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazine-1-carboxamide>> amp version: N-phenethyl-4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazine-1-carboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved