1-(Phenylacetyl)piperazine supplier

Name
1-phenyl-2-(piperazin-1-yl)ethanone
EINECS
CAS No. 88372-33-2
Article Data18
CAS DataBase
Density 1.101 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆N₂O
Boiling Point 384.6 °C at 760 mmHg
Molecular Weight 204.272
Flash Point 186.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Phenyl-1-piperazin-1-yl-ethanone;ethanone, 2-phenyl-1-(1-piperazinyl)-;2-Phenyl-1-(piperazin-1-yl)ethan-1-one;2-phenyl-1-(piperazin-1-yl)ethanone;
PSA 32.34000
LogP 0.92760

1-(Phenylacetyl)piperazine Chemical Properties

Systematic Name: 1-(Phenylacetyl)piperazine
SMILES: O=C(N1CCNCC1)Cc2ccccc2
InChI: InChI=1/C12H16N2O/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2
InChIKey: ZIZWHGCVLFSQBP-UHFFFAOYAF
Empirical Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.2682
Nominal Mass: 204
Average Mass: 204.2682
Monoisotopic Mass: 204.126263
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.549
Molar Refractivity: 59.05 cm³
Molar Volume: 185.5 cm³Surface Tension: 42.7 dyne/cm
Density: 1.101 g/cm³
Flash Point: 186.4 °C
Enthalpy of Vaporization: 63.33 kJ/mol
Boiling Point: 384.6 °C at 760 mmHg
Vapour Pressure: 4.04E-06 mmHg at 25 °C

1-(Phenylacetyl)piperazine Specification

1-(Phenylacetyl)piperazine (CAS NO.88372-33-2), its Synonyms are 2-Phenyl-1-piperazin-1-yl-ethanone ; Ethanone, 2-phenyl-1-(1-piperazinyl)- ; 2-Phenyl-1-(piperazin-1-yl)ethan-1-one ; 2-phenyl-1-(piperazin-1-yl)ethanone .

Product Name

1-phenyl-2-(piperazin-1-yl)ethanone

1-(Phenylacetyl)piperazine Chemical Properties

1-(Phenylacetyl)piperazine Specification

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