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1-BENZYLPIPERAZINE

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1-BENZYLPIPERAZINE Basic information

Product Name:
1-BENZYLPIPERAZINE
Synonyms:
  • BENZYLPIPERAZINE
  • 1-Benzylpiperazine ,99%
  • N-(PHENYLMETHYL)PIPERAZINE
  • N-BENZYLPIPERAZINE
  • TIMTEC-BB SBB007534
  • 4-BENZYLPIPERAZINE
  • Thiourea, N,N'-bis(2,3-dihydro-1H-indol-7-yl)-
CAS:
2759-17-3
MF:
C17H18N4S
MW:
310.42
EINECS:
220-423-6
Product Categories:
  • Piperidines, Piperidones, Piperazines
Mol File:
2759-17-3.mol
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1-BENZYLPIPERAZINE Chemical Properties

Melting point:
17-20 °C
Boiling point:
498.1±55.0 °C(Predicted)
Density 
1.014 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.547(lit.)
Flash point:
>230 °F
pka
11.73±0.20(Predicted)
CAS DataBase Reference
2759-17-3(CAS DataBase Reference)
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Safety Information

Hazard Codes 
C
Risk Statements 
34
Safety Statements 
26-36/37/39-45
RIDADR 
UN 3267 8/PG 2
WGK Germany 
3
9

MSDS

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1-BENZYLPIPERAZINE Usage And Synthesis

Definition

ChEBI: 1-benzylpiperazine is 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. It has a role as a xenobiotic, an environmental contaminant, a psychotropic drug and a serotonergic agonist.

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