Product Name

  • Name

    1-(2,6-DIMETHYLPHENYL)PIPERAZINE

  • EINECS 213-791-4
  • CAS No. 1012-91-5
  • Article Data4
  • CAS DataBase
  • Density 0.999 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H18N2
  • Boiling Point 315 °C at 760 mmHg
  • Molecular Weight 190.288
  • Flash Point 138.3 °C
  • Transport Information
  • Appearance Gray power
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1012-91-5 (1-(2,6-DIMETHYLPHENYL)PIPERAZINE)
  • Hazard Symbols IrritantXi
  • Synonyms Piperazine,1-(2,6-xylyl)- (7CI,8CI);1-(2,6-Dimethylphenyl)piperazine;1-(2,6-Xylyl)piperazine;4-(2,6-Dimethylphenyl)piperazine;
  • PSA 15.27000
  • LogP 2.10680

Piperazine,1-(2,6-dimethylphenyl)- Specification

The Piperazine,1-(2,6-dimethylphenyl)-, with the CAS registry number 1012-91-5, is also known as 1-(2,6-Dimethylphenyl)piperazine 97%. Its EINECS registry number is 213-791-4. This chemical's molecular formula is C12H18N2 and molecular weight is 190.28. Its systematic name is called 1-(2,6-dimethylphenyl)piperazine.

Physical properties of Piperazine,1-(2,6-dimethylphenyl)-: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.8; (4)ACD/LogD (pH 7.4): 0.74; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.05; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 15.5; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.537; (13)Molar Refractivity: 59.45 cm3; (14)Molar Volume: 190.2 cm3; (15)Surface Tension: 35.8 dyne/cm; (16)Density: 0.999 g/cm3; (17)Flash Point: 138.3 °C; (18)Enthalpy of Vaporization: 55.62 kJ/mol; (19)Boiling Point: 315 °C at 760 mmHg; (20)Vapour Pressure: 0.000451 mmHg at 25°C.

Uses of Piperazine,1-(2,6-dimethylphenyl)-: it can be used to produce 1-{2-[4-(2,6-dimethyl-phenyl)-πperazin-1-yl]-2-oxo-ethyl}-pyrrolidin-2-one at temperature of 100 - 140 °C. This reaction will need reagent NaH with reaction time of 8 hours. The yield is about 38%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. 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: c1c(c(c(cc1)C)N2CCNCC2)C
(2)InChI: InChI=1/C12H18N2/c1-10-4-3-5-11(2)12(10)14-8-6-13-7-9-14/h3-5,13H,6-9H2,1-2H3
(3)InChIKey: JDVUSTNITSGJOH-UHFFFAOYAL

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