Molecular Structure of N-1-Boc-2-Phenylpiperazine (CAS No.859518-32-4):

Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.3474
CAS No: 859518-32-4
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 41.57 Å²
Index of Refraction: 1.521
Molar Refractivity: 74.62 cm³
Molar Volume: 244.9 cm³
Surface Tension: 38.2 dyne/cm
Density: 1.071 g/cm³
Flash Point: 181.3 °C
Enthalpy of Vaporization: 62.38 kJ/mol
Boiling Point: 376.2 °C at 760 mmHg
Vapour Pressure: 7.4E-06 mmHg at 25°C
Systematic Name: tert-Butyl 2-phenylpiperazine-1-carboxylate 
InChI: InChI=1/C₁₅H₂₂N₂O₂/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3
InChIKey: DVOURBIBCQYVCC-UHFFFAOYAX
Std. InChI: InChI=1S/C₁₅H₂₂N₂O₂/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3
Std. InChIKey: DVOURBIBCQYVCC-UHFFFAOYSA-N
Product Categories: Piperaizine

  N-1-Boc-2-Phenylpiperazine (CAS No.859518-32-4), its synonyms are tert-Butyl 2-phenylpiperazine-1-carboxylate ; 1-Piperazinecarboxylic acid, 2-phenyl-, 1,1-dimethylethyl ester ; 2-Methyl-2-propanyl 2-phenyl-1-piperazinecarboxylate ; 2-Phenyl-piperazine-1-carboxylic acid tert-butyl ester .