56964-25-1

Basic information

• Product Name: 1-Piperazinamine,4-(3-methylbutyl)-(9CI)
• Synonyms: 1-Piperazinamine,4-(3-methylbutyl)-(9CI);4-(3-METHYLBUTYL)PIPERAZIN-1-AMINE
• CAS NO: 56964-25-1
• Molecular Formula: C9 H21 N3
• Molecular Weight: 0
• Product Categories: PIPERIDINE
• Mol File: 56964-25-1.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-Piperazinamine,4-(3-methylbutyl)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Piperazinamine,4-(3-methylbutyl)-(9CI)(56964-25-1)
• EPA Substance Registry System: 1-Piperazinamine,4-(3-methylbutyl)-(9CI)(56964-25-1)

Safety Data

• Hazardous Substances Data: 56964-25-1(Hazardous Substances Data)

Usage

Class

Dialkylamines

Type

Piperazinamine derivative

Contains

A piperazine moiety with an amine substituent in the 1-position

Applications

Antiallergic, antihistaminic, and ataractic agent; potential use in pharmaceutical industry for drug development

Additional research needed

To fully understand properties and potential uses.

Upstream product

• 78991-52-3 N-(3-methylbutyl)-N'-nitroso piperazine 

Relevant articles and documents

Benzamide derivatives

A compound of the formula (I), and pharmaceutically acceptable salts thereof: STR1 wherein: R1 is a C1-6 alkoxy group; R2 and R3 are the same or different and are hydrogen, halogen, CF3, hydroxy, C1-6 alkoxy, C2-7 acyl, amino, amino substituted by one or two C1-6 alkyl groups, C2-10 acyl amino, aminosulphone, aminosulphone substituted by one or two C1-6 alkyl groups, C1-6 alkyl sulphone or nitro groups; and A is a C2-4 alkylene group; R5 and R6 are joined so that they form with the --N--A--N-- group to which they are attached, a 6, 7 or 8 membered heterocyclic ring; R7 is a C1-6 alkyl group, or an aryl --C1-6 akyl group in which the alkyl moiety is optionally substituted by a C1-6 alkyl or aryl group; have useful pharmacological activity, such as the ability to regulate the gastrointestinal function and to treat emesis.