4-Amino-2-propyl-8-trifluoromethoxyquinoline

Modify Date: 2024-09-04 00:36:04

4-Amino-2-propyl-8-trifluoromethoxyquinoline structure
 Common Name 4-Amino-2-propyl-8-trifluoromethoxyquinoline
CAS Number 1266226-07-6 Molecular Weight 270.25
Density N/A Boiling Point N/A
Molecular Formula C13H13F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Amino-2-propyl-8-trifluoromethoxyquinoline

 Chemical & Physical Properties

Molecular Formula C13H13F3N2O
Molecular Weight 270.25

 Preparation

CCCc1cc(N)c2cccc(OC(F)(F)F)c2n1
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...
benzyl 4-((2-chloroethoxy)methyl)-4H-furo[3,2-b]pyrrole-5-carboxylate
1263388-57-3
1-[2-Methyl-4-(2-morpholin-4-yl-ethoxy)-phenyl]-ethanone
943750-96-7
5-Aminomethyl-2-(2-pyrrolidin-1-yl-ethoxy)-phenol
943752-15-6
N-acetyl-N-(5-bromo-2-pyrazinyl)acetamide
943750-64-9
trans tert-Butyl (4-(2-bromoethyl)cyclohexyl)carbamate
1062468-06-7
3-Furancarboxylic acid, 5-cyclohexyl-2-methyl-
939377-18-1
4-(4,4,6-Trimethyl-1,3,2-dioxaborinan-2-YL)-1-naphthol
2096995-50-3
4-(4,4,6-Trimethyl-1,3,2-dioxaborinan-2-YL)-1H-pyrazole
2096997-83-8
3-(naphthalen-1-ylmethyl)-1-(prop-2-ynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1236037-96-9
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzo[c][1,2,5]thiadiazole
1867199-06-1
Chemsrc provides CAS#:1266226-07-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Amino-2-propyl-8-trifluoromethoxyquinoline>> amp version: 4-Amino-2-propyl-8-trifluoromethoxyquinoline

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

Copyright © 2024 ChemSrc All Rights Reserved