1-(2,3-Difluorophenyl)cyclobutanemethanamine

Modify Date: 2024-09-04 10:00:00

1-(2,3-Difluorophenyl)cyclobutanemethanamine structure
 Common Name 1-(2,3-Difluorophenyl)cyclobutanemethanamine
CAS Number 1502233-37-5 Molecular Weight 197.22
Density N/A Boiling Point N/A
Molecular Formula C11H13F2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,3-Difluorophenyl)cyclobutanemethanamine

 Chemical & Physical Properties

Molecular Formula C11H13F2N
Molecular Weight 197.22
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
(1R)-1-Amino-1-(quinolin-2-yl)propan-2-ol
1336829-22-1
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
[1-(4-Bromo-5-methoxythiophen-2-yl)cyclobutyl]methanol
2228863-67-8
6-(2,3-Dihydro-1,4-benzodioxin-2-yl)-5-fluoro-3,4-dihydropyrimidin-4-one
2436358-87-9
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
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-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:1502233-37-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3-Difluorophenyl)cyclobutanemethanamine>> amp version: 1-(2,3-Difluorophenyl)cyclobutanemethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved