N-(4-Fluorobenzyl)-2-propen-1-amine hydrochloride

Modify Date: 2024-09-03 23:25:31

N-(4-Fluorobenzyl)-2-propen-1-amine hydrochloride structure
 Common Name N-(4-Fluorobenzyl)-2-propen-1-amine hydrochloride
CAS Number 1049678-31-0 Molecular Weight 201.67
Density N/A Boiling Point N/A
Molecular Formula C10H13ClFN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-Fluorobenzyl)-2-propen-1-amine hydrochloride

 Chemical & Physical Properties

Molecular Formula C10H13ClFN
Molecular Weight 201.67

 Preparation

C=CCNCc1ccc(F)cc1.Cl
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-(1,3-Benzodioxol-5-ylcarbonyl)hydrazinecarbothioamide
52190-69-9
1-Butyl-1H-1,2,3-triazole-4-methanol
77177-23-2
Benzenepropanamide, N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-4-methoxy-3-(3-methoxypropoxy)-N-methyl-
324763-37-3
O-Methylancistrocladinine
134984-06-8
(E)-N'-acetoxy-4-nitrobenzimidamide
936112-81-1
5-(3-Fluorophenyl)-3-methyl-1,2,4-oxadiazole
343771-07-3
4-chloro-N-methyl-N-(trifluoromethyl)aniline
10218-97-0
2-Mercaptoethyl methacrylate
44836-12-6
tert-butyl N-[(2-hydroxy-6-methylpyridin-3-yl)methyl]carbamate
600164-81-6
7-Oxabicyclo[2.2.1]heptan-2-ol, 1-methyl-4-(1-methylethyl)-, (1S-endo)-
38630-76-1
Chemsrc provides CAS#:1049678-31-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-Fluorobenzyl)-2-propen-1-amine hydrochloride>> amp version: N-(4-Fluorobenzyl)-2-propen-1-amine hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved