Product Name

  • Name

    1-(4-METHOXYBENZOYL)-PIPERAZINE

  • EINECS
  • CAS No. 94747-49-6
  • Article Data17
  • CAS DataBase
  • Density 1.132 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H16N2O2
  • Boiling Point 394.3 °C at 760 mmHg
  • Molecular Weight 220.271
  • Flash Point 192.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 94747-49-6 (1-(4-METHOXYBENZOYL)-PIPERAZINE)
  • Hazard Symbols IrritantXi
  • Synonyms Piperazine,1-(4-methoxybenzoyl)- (9CI);(4-Methoxyphenyl)(piperazin-1-yl)methanone;1-(4-Methoxybenzoyl)piperazine;1-[(4-methoxyphenyl)carbonyl]piperazine;Methanone, (4-methoxyphenyl)-1-piperazinyl-;1-(4-Methoxybenzoyl)piperazine;
  • PSA 41.57000
  • LogP 1.00730

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

The Methanone,(4-methoxyphenyl)-1-piperazinyl-, with the CAS registry number 94747-49-6, has the systematic name of 1-[(4-methoxyphenyl)carbonyl]piperazine. It belongs to the product category of Piperazines. And the molecular formula of the chemical is C12H16N2O2.

The characteristics of Methanone,(4-methoxyphenyl)-1-piperazinyl- are as followings: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.29; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 24.01; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 61.68 cm3; (15)Molar Volume: 194.5 cm3; (16)Polarizability: 24.45×10-24cm3; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.132 g/cm3; (19)Flash Point: 192.3 °C; (20)Enthalpy of Vaporization: 64.43 kJ/mol; (21)Boiling Point: 394.3 °C at 760 mmHg; (22)Vapour Pressure: 1.99E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccc(OC)cc1)N2CCNCC2
(2)InChI: InChI=1/C12H16N2O2/c1-16-11-4-2-10(3-5-11)12(15)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3
(3)InChIKey: AWNXKUKDGIDDBE-UHFFFAOYAJ

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