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Phenylpiperazine (hydrochloride)

CAT: 0804-HY-W012179-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W012179-01Size:10 mg
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Description
Phenylpiperazine hydrochloride (Piperazine, 1-phenyl-, dihydrochloride) is the base compound from which a broad series of bioactive products are derived[1].
CAS Number
4004-95-9
Product Name Alternative
Piperazine, 1-phenyl-, dihydrochloride
UNSPSC
12352005
Hazard Statement
H315-H319-H335
Target
Drug Derivative
Related Pathways
Others
Field of Research
Neurological Disease
Smiles
C1(N2CCNCC2)=CC=CC=C1.Cl.Cl
Molecular Formula
C10H16Cl2N2
Molecular Weight
235.15
Precautions
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
References & Citations
[1]Nagai F, et al. The effects of non-medically used psychoactive drugs on monoamine neurotransmission in rat brain. Eur J Pharmacol. 2007 Mar 22;559 (2-3) :132-7.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Phenylpiperazine dihydrochloride
CAS Number4004-95-9
PubChem CID77619
IUPAC Name1-phenylpiperazine;dihydrochloride
Molecular FormulaC10H16Cl2N2
Molecular Weight235.15
Topological Polar Surface Area15.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity124
SMILES
C1CN(CCN1)C2=CC=CC=C2.Cl.Cl
InChI
InChI=1S/C10H14N2.2ClH/c1-2-4-10(5-3-1)12-8-6-11-7-9-12;;/h1-5,11H,6-9H2;2*1H
InChIKey
CUTPTQNQXVVRDB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenylpiperazine dihydrochloride
CAS: 4004-95-9
CID: 77619
Formula: C10H16Cl2N2
MW: 235.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight235.15
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass234.0690539
Monoisotopic Mass234.0690539
Topological Polar Surface Area15.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity124
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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