The Piperazine,1-(2,5-dimethylphenyl)-, with the CAS registry number 1013-25-8, is also known as 1-(2,5-Xylyl)piperazine. Its EINECS registry number is 213-795-6. This chemical's molecular formula is C₁₂H₁₈N₂ and molecular weight is 190.28. Its IUPAC name is called 1-(2,5-dimethylphenyl)piperazine. This chemical is white crystalline solid. The product should be sealed and stored in cool and dry place.

Physical properties of Piperazine,1-(2,5-dimethylphenyl)-: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 5.5): -0.87; (3)ACD/LogD (pH 7.4): 0.59; (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): 11.01; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.537; (12)Molar Refractivity: 59.45 cm³; (13)Molar Volume: 190.2 cm³; (14)Surface Tension: 35.8 dyne/cm; (15)Density: 0.999 g/cm³; (16)Flash Point: 151.7 °C; (17)Enthalpy of Vaporization: 57.52 kJ/mol; (18)Boiling Point: 332.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000146 mmHg at 25°C.

Uses of Piperazine,1-(2,5-dimethylphenyl)-: it can be used to produce 7-{3-[4-(2,5-dimethyl-phenyl)-piperazin-1-yl]-propoxy}-3,4-dihydro-1H-quinolin-2-one. This reaction will need reagent NaI and solvent acetonitrile with reaction time of 4 hours. The yield is about 41%.

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 addition, you must avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C=C1)C)N2CCNCC2
(2)InChI: InChI=1S/C12H18N2/c1-10-3-4-11(2)12(9-10)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
(3)InChIKey: YRIFWVMRUFKWLM-UHFFFAOYSA-N