Methanone,phenyl(4-phenyl-1-piperazinyl)- supplier

Name
phenyl(4-phenylpiperazin-1-yl)methanone
EINECS
CAS No. 18907-52-3
Article Data8
CAS DataBase
Density 1.159 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₈N₂O
Boiling Point 443.5 °C at 760 mmHg
Molecular Weight 266.343
Flash Point 199.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperazine,1-benzoyl-4-phenyl- (8CI,9CI);Phenyl-(4-phenyl-piperazin-1-yl)-methanone;
PSA
LogP

Methanone,phenyl(4-phenyl-1-piperazinyl)- Specification

The CAS registry number of Methanone,phenyl(4-phenyl-1-piperazinyl)- is 18907-52-3. The systematic name is phenyl(4-phenylpiperazin-1-yl)methanone. In addition, the molecular formula is C₁₇H₁₈N₂O and the molecular weight is 266.34. What's more, it should be stored in a cool and dry place.

Physical properties about Methanone,phenyl(4-phenyl-1-piperazinyl)- are: (1)ACD/LogP: 1.64; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 23.55 Å²; (5)Index of Refraction: 1.61; (6)Molar Refractivity: 79.66 cm³; (7)Molar Volume: 229.7 cm³; (8)Polarizability: 31.58 ×10^-24cm³; (9)Surface Tension: 48.4 dyne/cm; (10)Density: 1.159 g/cm³; (11)Flash Point: 199.1 °C; (12)Enthalpy of Vaporization: 70.12 kJ/mol; (13)Boiling Point: 443.5 °C at 760 mmHg; (14)Vapour Pressure: 4.61E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N2CCN(c1ccccc1)CC2)c3ccccc3
(2)InChI: InChI=1/C17H18N2O/c20-17(15-7-3-1-4-8-15)19-13-11-18(12-14-19)16-9-5-2-6-10-16/h1-10H,11-14H2
(3)InChIKey: PIGJYCFPOKYNLL-UHFFFAOYAG

Product Name

phenyl(4-phenylpiperazin-1-yl)methanone

Methanone,phenyl(4-phenyl-1-piperazinyl)- Specification

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