Benzenamine, 2-(1-aminocyclobutyl)-4-(trifluoromethoxy)-

Modify Date: 2024-09-04 01:35:26

Benzenamine, 2-(1-aminocyclobutyl)-4-(trifluoromethoxy)- structure
 Common Name Benzenamine, 2-(1-aminocyclobutyl)-4-(trifluoromethoxy)-
CAS Number 1314710-11-6 Molecular Weight 246.23
Density N/A Boiling Point N/A
Molecular Formula C11H13F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 2-(1-aminocyclobutyl)-4-(trifluoromethoxy)-

 Chemical & Physical Properties

Molecular Formula C11H13F3N2O
Molecular Weight 246.23

 Preparation

Nc1ccc(OC(F)(F)F)cc1C1(N)CCC1
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...
3-Hydroxytricosane
39840-77-2
Diethyl ((6-bromopyridin-3-yl)methyl)phosphonate
154321-18-3
N-[(cyclohexylamino)sulfonyl]carbamic acid phenylmethyl ester
1048017-42-0
2-Methyl-1-(3-methylpyrazin-2-yl)propan-2-ol
2228206-45-7
Silicon(1+), ((1,1-dimethylethyl)methylsulfonium eta-methylide)((2,2',2''-nitrilotris(ethanolato))(3-)-N,O,O',O'')-, iodide, (TB-5-23)-
67349-11-5
Methyl 2-(methylamino)-1,3-oxazole-4-carboxylate
2090005-88-0
N-(5-fluoro-2-hydroxyphenyl)-3-nitrobenzamide
2347812-36-4
Ethyl 6-(cyclopropylsulfonyl)nicotinate
1993309-64-0
5-(2-(Benzyloxy)phenyl)thiazol-2-amine
2288345-11-7
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile
1378817-01-6
Chemsrc provides CAS#:1314710-11-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 2-(1-aminocyclobutyl)-4-(trifluoromethoxy)->> amp version: Benzenamine, 2-(1-aminocyclobutyl)-4-(trifluoromethoxy)-

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

Copyright © 2024 ChemSrc All Rights Reserved