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1-Phenylpiperazine

CAT: 0572-TRC-P399593-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P399593-250MGSize:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
92-54-6
Synonyms
1-Phenylpiperazine; N-Phenylpiperazine; NPP; Phenylpiperazine; Levodropropizine Imp. B (EP)
Hazard Statement
Toxic if swallowed; UN number: UN2922; Packing Group: II
Purity
>95% (HPLC)
Smiles
C1CN(CCN1)c2ccccc2
Molecular Formula
C10 H14 N2
Molecular Weight
162.23
InChI
InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2
Additionnal Information
IUPAC name: 1-phenylpiperazine
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

1-Phenylpiperazine

RN given refers to parent cpd

CAS Number92-54-6
PubChem CID7096
IUPAC Name1-phenylpiperazine
Molecular FormulaC10H14N2
Molecular Weight162.23
XLogP1.1
Topological Polar Surface Area15.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity124
SMILES
C1CN(CCN1)C2=CC=CC=C2
InChI
InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2
InChIKey
YZTJYBJCZXZGCT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Phenylpiperazine
CAS: 92-54-6
CID: 7096
Formula: C10H14N2
MW: 162.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight162.23
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass162.115698455
Monoisotopic Mass162.115698455
Topological Polar Surface Area15.3 Ų
Heavy Atom Count12
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 Count1
Compound Is CanonicalizedYes

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