2-(2,2,2-Trifluoroethyl)-1,4-diazepane

Modify Date: 2025-09-10 17:07:16

2-(2,2,2-Trifluoroethyl)-1,4-diazepane Structure
2-(2,2,2-Trifluoroethyl)-1,4-diazepane structure
 Common Name 2-(2,2,2-Trifluoroethyl)-1,4-diazepane
CAS Number 1823290-42-1 Molecular Weight 182.19
Density N/A Boiling Point N/A
Molecular Formula C7H13F3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,2,2-Trifluoroethyl)-1,4-diazepane

 Chemical & Physical Properties

Molecular Formula C7H13F3N2
Molecular Weight 182.19
InChIKey XUWHQIUBXUDIAW-UHFFFAOYSA-N
SMILES FC(F)(F)CC1CNCCCN1
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...
1-Propanone, 2-(2-hydroxyethoxy)-1-phenyl-3-(2-phenyl-1,3-dioxolan-2-yl)-
1262327-21-8
4-tert-butyl-N-[2-(2-oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide
921089-59-0
1-Amino-1-(6-bromopyridin-3-yl)propan-2-ol
1270524-65-6
[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl](2,6-dichloropyridin-3-yl)methanone
919213-42-6
2-Amino-2-[4-(trifluoromethyl)pyridin-3-yl]propan-1-ol
1270537-72-8
6-chloro-4-((4-(2-fluorophenyl)piperazin-1-yl)methyl)-2H-chromen-2-one
919735-60-7
2,3-Difluoro-6-iodopyridine
1227564-36-4
N-{(2S)-1-[(3-chloro-4-fluorophenyl)amino]-1-oxo-3-phenylpropan-2-yl}-3-hydroxyquinoxaline-1(2H)-carboxamide
1014064-39-1
2-Amino-2-(3,5-dichloropyridin-4-yl)propan-1-ol
1270571-72-6
4-fluoro-N-{2-[2-oxo-6-(propan-2-yl)-2H-chromen-4-yl]-1-benzofuran-3-yl}benzamide
920473-88-7
Chemsrc provides 2-(2,2,2-Trifluoroethyl)-1,4-diazepane(CAS#:1823290-42-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-(2,2,2-Trifluoroethyl)-1,4-diazepane are included as well.>> amp version: 2-(2,2,2-Trifluoroethyl)-1,4-diazepane

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

Copyright © 2024 ChemSrc All Rights Reserved