3-(Cyclopropylamino)-4,4,4-trifluorobutanenitrile

Modify Date: 2025-09-08 18:02:33

3-(Cyclopropylamino)-4,4,4-trifluorobutanenitrile structure
 Common Name 3-(Cyclopropylamino)-4,4,4-trifluorobutanenitrile
CAS Number 2110133-57-6 Molecular Weight 178.15
Density N/A Boiling Point N/A
Molecular Formula C7H9F3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(Cyclopropylamino)-4,4,4-trifluorobutanenitrile

 Chemical & Physical Properties

Molecular Formula C7H9F3N2
Molecular Weight 178.15

 Preparation

N#CCC(NC1CC1)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...
1-(2,2-Dimethylpropyl)cyclopropane-1-carboxylic acid
1525667-25-7
5-amino-2-phenyl-N-(pyridin-3-yl)thiazole-4-carboxamide
1270033-69-6
Sodium 4-Methylhexanoate
2650848-95-4
Methyl 2-(1-cyclopropylpyrazol-3-yl)quinoline-6-carboxylate
1199805-94-1
N,N-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-2-carboxamide
1199806-01-3
tert-Butyl (R)-3-amino-3-cyclohexylpropanoate
887246-43-7
3-(4-ethylphenyl)-1-((3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
1359216-12-8
5-(1H-Indol-3-yl)-6-phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one
569655-94-3
2,3,4,5,6,7,8,9-Octachlorodecane
890302-89-3
4-[(1S)-1-amino-3-methylbutyl]-1,3-thiazol-2-amine
115894-55-8
Chemsrc provides CAS#:2110133-57-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(Cyclopropylamino)-4,4,4-trifluorobutanenitrile>> amp version: 3-(Cyclopropylamino)-4,4,4-trifluorobutanenitrile

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

Copyright © 2024 ChemSrc All Rights Reserved