6-Fluoro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoline

Modify Date: 2024-09-03 21:33:01

6-Fluoro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoline structure
 Common Name 6-Fluoro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoline
CAS Number 1017117-98-4 Molecular Weight 193.26
Density N/A Boiling Point N/A
Molecular Formula C12H16FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Fluoro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoline

 Chemical & Physical Properties

Molecular Formula C12H16FN
Molecular Weight 193.26

 Preparation

CC(C)C1CNc2ccc(F)cc2C1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
N-{[1-(thiophen-2-yl)cyclopentyl]methyl}pyrazine-2-carboxamide
1058208-88-0
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
N-{[4-(2-methoxyphenyl)oxan-4-yl]methyl}cyclohexanecarboxamide
1091155-86-0
4-Chloro-7-methoxyquinoline-2-carboxylic acid
902742-96-5
[6-(4-Fluorophenyl)pyridin-3-yl]methanamine
608515-32-8
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
4-[2-({[(2-chlorophenyl)carbamoyl]methyl}sulfanyl)-4-oxo-3,4-dihydroquinazolin-3-yl]-N-(2-phenylethyl)butanamide
422283-22-5
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:1017117-98-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Fluoro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoline>> amp version: 6-Fluoro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoline

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

Copyright © 2024 ChemSrc All Rights Reserved