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5368-32-1

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Basic Information
CAS No.: 5368-32-1
Name: (R)-N-4-Benzyl-2-phenylpiperazine
Article Data: 2
Molecular Structure:
Molecular Structure of 5368-32-1 ((R)-N-4-Benzyl-2-phenylpiperazine)
Formula: C17H20 N2
Molecular Weight: 252.359
Synonyms: Piperazine,1-benzyl-3-phenyl- (7CI,8CI)
Density: 1.069g/cm3
Boiling Point: 386.3°Cat760mmHg
Flash Point: 156°C
Hazard Symbols: Xi
PSA: 15.27000
LogP: 3.09980
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Chemistry


IUPAC Name: 1-Benzyl-3-phenylpiperazine
Canonical SMILES: C1CN(CC(N1)C2=CC=CC=C2)CC3=CC=CC=C3
InChI: InChI=1S/C17H20N2/c1-3-7-15(8-4-1)13-19-12-11-18-17(14-19)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChIKey: KMOQMXILLUBOJL-UHFFFAOYSA-N
Molecular Weight: 252.3541 g/mol
Molecular Formula: C17H20N2
XLogP3-AA: 2.6
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 3
Exact Mass: 252.162649
MonoIsotopic Mass: 252.162649
Topological Polar Surface Area: 15.3
Heavy Atom Count: 19
Complexity: 254
Index of Refraction: 1.583
Molar Refractivity: 78.97 cm3
Molar Volume: 236 cm3
Surface Tension: 41.9 dyne/cm
Density: 1.069 g/cm3
Flash Point: 156 °C
Enthalpy of Vaporization: 63.52 kJ/mol
Boiling Point: 386.3 °C at 760 mmHg
Vapour Pressure of (R)-N-4-Benzyl-2-phenylpiperazine (CAS NO.5368-32-1): 3.58E-06 mmHg at 25 °C

Safety Profile

Hazard Codes of (R)-N-4-Benzyl-2-phenylpiperazine (CAS NO.5368-32-1): IrritantXi

Specification

 (R)-N-4-Benzyl-2-phenylpiperazine (CAS NO.5368-32-1), its Synonyms are 1-N-Benzyl-3-phenylpiperazine ; 1-Benzyl-3-phenyl-piperazine ; 1-Benzyl-3-phenylpiperazine .