1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine

Modify Date: 2024-01-02 20:21:31

1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine Structure
1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine structure
 Common Name 1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine
CAS Number 1704081-41-3 Molecular Weight 317.197
Density 1.4±0.1 g/cm3 Boiling Point 377.8±42.0 °C at 760 mmHg
Molecular Formula C13H18BrFN2O Melting Point N/A
MSDS N/A Flash Point 182.3±27.9 °C

 Names

Name 1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 377.8±42.0 °C at 760 mmHg
Molecular Formula C13H18BrFN2O
Molecular Weight 317.197
Flash Point 182.3±27.9 °C
Exact Mass 316.058655
LogP 2.23
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.539

 Synonyms

1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine
Piperazine, 1-[2-(4-bromo-2-fluorophenoxy)ethyl]-4-methyl-
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...
N-(2-cyclopropanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)furan-2-carboxamide
955644-21-0
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamide
955766-46-8
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,3,4-trimethoxybenzamide
955766-62-8
3-chloro-N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
955766-83-3
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyl)acetamide
955644-61-8
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3,4-difluorobenzamide
955767-15-4
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-naphthamide
955644-85-6
N-(2-cyclopropanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(naphthalen-1-yl)acetamide
955713-79-8
N-(2-cyclopropanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3,4-dimethoxybenzamide
955713-86-7
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide
955767-39-2
Chemsrc provides CAS#:1704081-41-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine>> amp version: 1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-4-methylpiperazine

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

Copyright © 2024 ChemSrc All Rights Reserved