Benzenemethanamine, 4-fluoro-I+/--(2-phenylethynyl)-

Modify Date: 2024-09-04 02:48:50

Benzenemethanamine, 4-fluoro-I+/--(2-phenylethynyl)- structure
 Common Name Benzenemethanamine, 4-fluoro-I+/--(2-phenylethynyl)-
CAS Number 2271101-06-3 Molecular Weight 225.26
Density N/A Boiling Point N/A
Molecular Formula C15H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenemethanamine, 4-fluoro-I+/--(2-phenylethynyl)-

 Chemical & Physical Properties

Molecular Formula C15H12FN
Molecular Weight 225.26

 Preparation

NC(C#Cc1ccccc1)c1ccc(F)cc1
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...
2-(2,2-Difluoro-1-hydroxyethyl)benzene-1,3,5-triol
2228275-64-5
tert-butyl N-{6-chloroimidazo[1,2-a]pyrazin-8-yl}carbamate
2680851-12-9
1-[3-Amino-2-(trifluoromethyl)propyl]adamantane
2229453-05-6
tert-butyl N-{4-chloropyrrolo[2,1-f][1,2,4]triazin-2-yl}carbamate
2680866-34-4
tert-butyl N-{5-chloropyrazolo[1,5-a]pyrimidin-2-yl}carbamate
2680705-85-3
5-(4-Aminobut-1-en-2-yl)-4-bromo-2-methoxyphenol
2229231-11-0
Ethyl[(2-methanesulfonylthiophen-3-yl)methyl]amine
2172069-27-9
tert-butyl N-{5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl}carbamate
2680811-52-1
6,10-Dioxa-2-azaspiro[4.5]decane hydrochloride
2742653-09-2
4-(2-Methoxybutyl)piperidine
2229453-73-8
Chemsrc provides CAS#:2271101-06-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenemethanamine, 4-fluoro-I+/--(2-phenylethynyl)->> amp version: Benzenemethanamine, 4-fluoro-I+/--(2-phenylethynyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved