2-(2-Fluoro-6-methylphenyl)prop-2-en-1-amine

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

2-(2-Fluoro-6-methylphenyl)prop-2-en-1-amine structure
 Common Name 2-(2-Fluoro-6-methylphenyl)prop-2-en-1-amine
CAS Number 2228510-12-9 Molecular Weight 165.21
Density N/A Boiling Point N/A
Molecular Formula C10H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Fluoro-6-methylphenyl)prop-2-en-1-amine

 Chemical & Physical Properties

Molecular Formula C10H12FN
Molecular Weight 165.21

 Preparation

C=C(CN)c1c(C)cccc1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
3',5,5'-Trimethyl-[3,4'-biisoxazole]-4-carboxylic acid
94237-65-7
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(1S)-2-chloro-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol
1315508-96-3
(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
1H-1,2,4-Triazole-5-methanamine, 3-(2-bromophenyl)-
944897-11-4
Chemsrc provides CAS#:2228510-12-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Fluoro-6-methylphenyl)prop-2-en-1-amine>> amp version: 2-(2-Fluoro-6-methylphenyl)prop-2-en-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved