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2298-55-7 molecular structure
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1,4-dibenzylpiperazine

ChemBase ID: 126959
Molecular Formular: C18H22N2
Molecular Mass: 266.38068
Monoisotopic Mass: 266.17829871
SMILES and InChIs

SMILES:
C1CN(CCN1Cc1ccccc1)Cc1ccccc1
Canonical SMILES:
c1ccc(cc1)CN1CCN(CC1)Cc1ccccc1
InChI:
InChI=1S/C18H22N2/c1-3-7-17(8-4-1)15-19-11-13-20(14-12-19)16-18-9-5-2-6-10-18/h1-10H,11-16H2
InChIKey:
YPUGLZQRXQQCSX-UHFFFAOYSA-N

Cite this record

CBID:126959 http://www.chembase.cn/molecule-126959.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1,4-dibenzylpiperazine
IUPAC Traditional name
dibenzylpiperazine
Synonyms
DBZP
Dibenzylpiperazine
1,4-Bis(phenylmethyl)piperazine Hydrochloride
N,N'-Dibenzylpiperazine Dihydrochloride
1,4-Dibenzylpiperazine Dihydrochloride
1,4-dibenzylpiperazine
CAS Number
2298-55-7
MDL Number
MFCD00168270
PubChem SID
162221285
PubChem CID
200601
Chemspider ID
173653
Wikipedia Title
Dibenzylpiperazine

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.62665856  LogD (pH = 7.4) 2.3821769 
Log P 3.4862354  Molar Refractivity 85.2634 cm3
Polarizability 33.394104 Å3 Polar Surface Area 6.48 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
89 - 91°C expand Show data source
Hydrophobicity(logP)
4.172 expand Show data source
MSDS Link
Download expand Show data source
Purity
95% expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

Wikipedia Wikipedia TRC TRC
Toronto Research Chemicals - D417880 external link
1,4-Dibenzylpiperazine is a common impurity produced as a reaction byproduct during the synthesis of Benzylpiperazine (BZP) (B288610). This product is intended for forensic applications.

REFERENCES

REFERENCES

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  • • Lanyi, K., et al.: Arzneim.-Forsch., 18, 1431 (1968)
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PATENTS

PATENTS

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INTERNET

INTERNET

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