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