Product Name

  • Name

    1-(2,6-Dimethoxyphenyl)piperazine

  • EINECS -0
  • CAS No. 148583-59-9
  • Density 1.08 g/cm3
  • Solubility
  • Melting Point 35 °C
  • Formula C12H18N2O2
  • Boiling Point 375.4 °C at 760 mmHg
  • Molecular Weight 222.28
  • Flash Point 180.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 148583-59-9 (1-(2,6-Dimethoxyphenyl)piperazine)
  • Hazard Symbols R34:Causes burns.;
  • Synonyms 1-(2,6-Dimethoxyphenyl)piperazine;
  • PSA 33.73000
  • LogP 1.50720

1-(2,6-Dimethoxyphenyl)piperazine Specification

The 1-(2,6-Dimethoxyphenyl)piperazine, with the CAS registry number 148583-59-9, is also known as Piperazine, 1-(2,6-dimethoxyphenyl)-. This chemical's molecular formula is C12H18N2O2 and molecular weight is 222.2835. Its systematic name is called 1-(2,6-dimethoxyphenyl)piperazine.

Physical properties of 1-(2,6-Dimethoxyphenyl)piperazine: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): -1.77; (3)ACD/LogD (pH 7.4): -0.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 4.88; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.526; (12)Molar Refractivity: 63.16 cm3; (13)Molar Volume: 205.7 cm3; (14)Surface Tension: 36.6 dyne/cm; (15)Density: 1.08 g/cm3; (16)Flash Point: 180.8 °C; (17)Enthalpy of Vaporization: 62.29 kJ/mol; (18)Boiling Point: 375.4 °C at 760 mmHg; (19)Vapour Pressure: 7.79E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(c(OC)ccc1)N2CCNCC2)C
(2)InChI: InChI=1/C12H18N2O2/c1-15-10-4-3-5-11(16-2)12(10)14-8-6-13-7-9-14/h3-5,13H,6-9H2,1-2H3
(3)InChIKey: CAUAGRXHOINATG-UHFFFAOYAG

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