1-[4-(4-Fluorophenyl)-3-buten-1-yl]-4-(2-methoxyphenyl)-piperazine

Modify Date: 2024-09-04 00:48:20

1-[4-(4-Fluorophenyl)-3-buten-1-yl]-4-(2-methoxyphenyl)-piperazine structure
 Common Name 1-[4-(4-Fluorophenyl)-3-buten-1-yl]-4-(2-methoxyphenyl)-piperazine
CAS Number 184951-50-6 Molecular Weight 340.4
Density N/A Boiling Point N/A
Molecular Formula C21H25FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(4-Fluorophenyl)-3-buten-1-yl]-4-(2-methoxyphenyl)-piperazine

 Chemical & Physical Properties

Molecular Formula C21H25FN2O
Molecular Weight 340.4

 Preparation

COc1ccccc1N1CCN(CCC=Cc2ccc(F)cc2)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...
(1-Amino-3,3,5-trimethylcyclohexyl)methanol
1179825-40-1
N-methyl-1H-pyrazole-4-sulfonamide
1178430-81-3
3-Methyl-6-[3-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
1334149-52-8
2-methoxy-N-methylpyridin-3-amine
1334149-22-2
(3-Chloro-6-hydrazinylpyridin-2-yl)methanol
1334148-95-6
2-[3-(2-aminoethyl)-5-methyl-1H-indol-1-yl]acetamide
1334148-59-2
2-(1,6-dimethyl-1H-indol-3-yl)ethan-1-amine
1334146-07-4
2-(6-methyl-1-propyl-1H-indol-3-yl)ethan-1-amine
1334147-00-0
2-[3-(2-aminoethyl)-6-bromo-1H-indol-1-yl]acetamide
1334149-12-0
2-[3-(2-aminoethyl)-6-fluoro-1H-indol-1-yl]acetamide
1334148-63-8
Chemsrc provides CAS#:184951-50-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(4-Fluorophenyl)-3-buten-1-yl]-4-(2-methoxyphenyl)-piperazine>> amp version: 1-[4-(4-Fluorophenyl)-3-buten-1-yl]-4-(2-methoxyphenyl)-piperazine

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

Copyright © 2024 ChemSrc All Rights Reserved