86746-06-7

Basic information

• Product Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide dihydrochloride
• CAS NO: 86746-06-7
• Molecular Formula: C₁₈H₂₈BrN₃O₂*2ClH
• Molecular Weight: 471.2597
• Mol File: 86746-06-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 552.6°C at 760 mmHg
• Flash Point: 288°C
• Vapor Pressure: 2.95E-12mmHg at 25°C
• CAS DataBase Reference: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide dihydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide dihydrochloride(86746-06-7)
• EPA Substance Registry System: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide dihydrochloride(86746-06-7)

Safety Data

• Hazardous Substances Data: 86746-06-7(Hazardous Substances Data)

Usage

Molecular structure

The compound contains a bromine-substituted phenoxy group and a piperazinylpropyl group, both connected to an acetamide moiety.

Salt form

The compound is in the form of dihydrochloride salt, indicating that it has been neutralized with hydrochloric acid to form a stable and water-soluble salt.

Potential pharmacological applications

The compound's structural features may make it useful in further research and development for potential therapeutic uses.

Upstream product

• 4572-03-6 3-(N-methylpiperazino)propylamine 
• 86745-93-9 (4-bromo-3,5-dimethylphenoxy)acetic acid methyl ester 
• 7463-51-6 4-bromo-3,5-dimethylphenol 
• 86745-92-8 sodium 4-bromo-3,5-dimethylphenoxyacetate 

Relevant articles and documents

Basic amides of 2,4,5 trichlorophenoxyacetic, 2,4,6 trimethylphenoxyacetic and 4 bromo 3,5 dimethylphenoxyacetic acid and some related compounds; synthesis and pharmacological screening

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