2759-28-6

Basic information

• Product Name: 1-Benzylpiperazine
• Synonyms: 4-BENZYLPIPERAZINE;N-BENZYLPIPERAZINE;N-(PHENYLMETHYL)PIPERAZINE;TIMTEC-BB SBB007534;1-BENZYLPIPERAZINE 98%;N-Benylpiperazine;1-Benzylpiperazine, 98+%;N-(Phenylmethyl)Piperaine
• CAS NO: 2759-28-6
• Molecular Formula: C₁₁H₁₆N₂
• Molecular Weight: 176.26
• EINECS: 220-423-6
• Product Categories: PIPERIDINE;PHARMACEUTICAL INTERMEDIATES;pharmacetical;Piperaizine;Piperazines;Building Blocks;BA - BHBuilding Blocks;Alphabetic;B;Heterocyclic Building Blocks;pharmaceutical intermediate
• Mol File: 2759-28-6.mol

Chemical Properties

• Melting Point: 17-20 °C
• Boiling Point: 143-146/12mm
• Flash Point: >230 °F
• Appearance: clear colorless to yellow liquid
• Density: 1.014 g/mL at 25 °C(lit.)
• Vapor Pressure: 0.00996mmHg at 25°C
• Refractive Index: n20/D 1.547(lit.)
• PKA: 9.25±0.10(Predicted)
• CAS DataBase Reference: 1-Benzylpiperazine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Benzylpiperazine(2759-28-6)
• EPA Substance Registry System: 1-Benzylpiperazine(2759-28-6)

Safety Data

• Hazard Codes: C,Xi
• Statements: 34
• Safety Statements: 26-36/37/39-45
• RIDADR: UN 3267 8/PG 2
• WGK Germany: 3
• F: 9
• HazardClass: 8
• PackingGroup: III
• Hazardous Substances Data: 2759-28-6(Hazardous Substances Data)

Usage

Chemical Properties

clear colorless to yellow liquid

Definition

ChEBI: A tertiary amino compound that is piperazine substituted by a benzyl group at position 1. It is a serotonergic agonist used as a recreational drug.

InChI:InChI=1/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2/p+2