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1-Benzylpiperazine

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1-Benzylpiperazine Basic information

Product Name:
1-Benzylpiperazine
Synonyms:
  • TIMTEC-BB SBB007534
  • 4-BENZYLPIPERAZINE
  • N-BENZYLPIPERAZINE
  • N-(PHENYLMETHYL)PIPERAZINE
  • 1-BENZYLPIPERAZINE 98%
  • N-Benylpiperazine
  • 1-Benzylpiperazine, 98+%
  • N-(Phenylmethyl)Piperaine
CAS:
2759-28-6
MF:
C11H16N2
MW:
176.26
EINECS:
220-423-6
Product Categories:
  • PHARMACEUTICAL INTERMEDIATES
  • Building Blocks
  • BA - BHBuilding Blocks
  • Alphabetic
  • B
  • Heterocyclic Building Blocks
  • PIPERIDINE
  • pharmacetical
  • Piperaizine
  • Piperazines
  • pharmaceutical intermediate
Mol File:
2759-28-6.mol
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1-Benzylpiperazine Chemical Properties

Melting point:
17-20 °C
Boiling point:
143-146/12mm
Density 
1.014 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.547(lit.)
Flash point:
>230 °F
pka
9.25±0.10(Predicted)
CAS DataBase Reference
2759-28-6(CAS DataBase Reference)
NIST Chemistry Reference
1-Benzylpiperazine(2759-28-6)
EPA Substance Registry System
Piperazine, 1-(phenylmethyl)- (2759-28-6)
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Safety Information

Hazard Codes 
C,Xi
Risk Statements 
34
Safety Statements 
26-36/37/39-45
RIDADR 
UN 3267 8/PG 2
WGK Germany 
3
9
Hazard Note 
Irritant
HazardClass 
8
PackingGroup 
III
HS Code 
29335995

MSDS

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1-Benzylpiperazine Usage And Synthesis

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.

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