4-(3-bromoprop-1-en-2-yl)-2-fluoro-N,N-dimethylaniline

Modify Date: 2025-08-26 17:34:34

4-(3-bromoprop-1-en-2-yl)-2-fluoro-N,N-dimethylaniline structure
 Common Name 4-(3-bromoprop-1-en-2-yl)-2-fluoro-N,N-dimethylaniline
CAS Number 2228773-83-7 Molecular Weight 258.13
Density N/A Boiling Point N/A
Molecular Formula C11H13BrFN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(3-bromoprop-1-en-2-yl)-2-fluoro-N,N-dimethylaniline

 Chemical & Physical Properties

Molecular Formula C11H13BrFN
Molecular Weight 258.13

 Preparation

C=C(CBr)c1ccc(N(C)C)c(F)c1
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...
7-Isoquinolinol, 1,2,3,4-tetrahydro-1-(2-pyrrolidinyl)-
1500154-09-5
2-(4-Methylpyridin-3-yl)ethanimidamide
1521597-39-6
N1-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine
1327147-06-7
6-((3-Iodobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one
1610447-02-3
1-(2,2-Dimethoxyethyl)-2-isocyano-4-methylbenzene
592479-03-3
2-(1-methyl-1H-indol-3-yl)ethanimidamide
1509337-79-4
1-Pentanol, 4-[[(1-propyl-1H-imidazol-2-yl)methyl]amino]-
1505150-86-6
6-(4-Methoxypiperidin-1-yl)-2-methylpyrimidin-4-amine
1501568-21-3
Naphth[2,1-h]isoquinoline
195-20-0
tert-Butyl 7-aminooctahydro-2H-pyrido[1,2-a]pyrazine-2-carboxylate
1367675-86-2
Chemsrc provides CAS#:2228773-83-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3-bromoprop-1-en-2-yl)-2-fluoro-N,N-dimethylaniline>> amp version: 4-(3-bromoprop-1-en-2-yl)-2-fluoro-N,N-dimethylaniline

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

Copyright © 2024 ChemSrc All Rights Reserved