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1-BENZYLPIPERAZINE

Product Name
1-BENZYLPIPERAZINE
CAS No.
2759-17-3
Chemical Name
1-BENZYLPIPERAZINE
Synonyms
BENZYLPIPERAZINE;N-BENZYLPIPERAZINE;4-BENZYLPIPERAZINE;TIMTEC-BB SBB007534;1-Benzylpiperazine ,99%;N-(PHENYLMETHYL)PIPERAZINE;Thiourea, N,N'-bis(2,3-dihydro-1H-indol-7-yl)-
CBNumber
CB5365858
Molecular Formula
C17H18N4S
Formula Weight
310.42
MOL File
2759-17-3.mol
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1-BENZYLPIPERAZINE Property

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

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

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N-Bromosuccinimide Price

Chemenu
Product number
CM236322
Product name
1-benzylpiperazine
Purity
95%
Packaging
25g
Price
$309
Updated
2021/12/16
Crysdot
Product number
CD11154828
Product name
1,3-Di(indolin-7-yl)thiourea
Purity
95+%
Packaging
25g
Price
$327
Updated
2021/12/16
Chemenu
Product number
CM236322
Product name
1-benzylpiperazine
Purity
95%
Packaging
100g
Price
$653
Updated
2021/12/16
Crysdot
Product number
CD11154828
Product name
1,3-Di(indolin-7-yl)thiourea
Purity
95+%
Packaging
100g
Price
$691
Updated
2021/12/16
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1-BENZYLPIPERAZINE Chemical Properties,Usage,Production

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.

1-BENZYLPIPERAZINE Preparation Products And Raw materials

Raw materials

Preparation Products

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1-BENZYLPIPERAZINE Suppliers

2759-17-3, 1-BENZYLPIPERAZINERelated Search:


  • 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)-
  • 2759-17-3
  • BA - BH
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