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MDBP (hydrochloride)

CAT: 0804-HY-W509178-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W509178-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MDBP hydrochloride is a piperazine[1].
CAS Number
38063-96-6
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Drug Derivative
Related Pathways
Others
Field of Research
Neurological Disease
Smiles
C1CN(CCN1)CC2=CC3=C(C=C2)OCO3.Cl.Cl
Molecular Formula
C12H18Cl2N2O2
Molecular Weight
293.19
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Staack RF, et al. New designer drug 1- (3,4-methylenedioxybenzyl) piperazine (MDBP) : studies on its metabolism and toxicological detection in rat urine using gas chromatography/mass spectrometry. J Mass Spectrom. 2004 Mar;39 (3) :255-61.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Mdbzp dihydrochloride
CAS Number38063-96-6
PubChem CID12200473
IUPAC Name1-(1,3-benzodioxol-5-ylmethyl)piperazine;dihydrochloride
Molecular FormulaC12H18Cl2N2O2
Molecular Weight293.19
Topological Polar Surface Area33.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity231
SMILES
C1CN(CCN1)CC2=CC3=C(C=C2)OCO3.Cl.Cl
InChI
InChI=1S/C12H16N2O2.2ClH/c1-2-11-12(16-9-15-11)7-10(1)8-14-5-3-13-4-6-14;;/h1-2,7,13H,3-6,8-9H2;2*1H
InChIKey
GLQHKFNNJILFTF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mdbzp dihydrochloride
CAS: 38063-96-6
CID: 12200473
Formula: C12H18Cl2N2O2
MW: 293.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight293.19
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass292.0745332
Monoisotopic Mass292.0745332
Topological Polar Surface Area33.7 Ų
Heavy Atom Count18
Formal Charge0
Complexity231
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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