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Name |
3-Methyl-1-pyridin-2-yl-piperazine |
EINECS | N/A |
CAS No. | 63286-11-3 | Density | 1.037 g/cm3 |
PSA | 28.16000 | LogP | 1.27350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15N3 | Boiling Point | 317.575 °C at 760 mmHg |
Molecular Weight | 177.2462 | Flash Point | 145.864 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperazine, 3-methyl-1-(2-pyridinyl)-; |
Article Data | 2 |
The 3-Methyl-1-pyridin-2-yl-piperazine, with the CAS registry number 63286-11-3, is also known as Piperazine, 3-methyl-1-(2-pyridinyl)-. It belongs to the product categories of Piperidine; Pharmacetical. This chemical's molecular formula is C10H15N3 and molecular weight is 177.2462. What's more, its systematic name is called 3-Methyl-1-(pyridin-2-yl)piperazine.
Physical properties about 3-Methyl-1-pyridin-2-yl-piperazine are: (1)ACD/LogP: 0.74; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 28.16 Å2; (7)Index of Refraction: 1.528; (8)Molar Refractivity: 52.605 cm3; (9)Molar Volume: 170.95 cm3; (10)Polarizability: 20.854×10-24 cm3; (11)Surface Tension: 37.33 dyne/cm; (12)Density: 1.037 g/cm3; (13)Flash Point: 145.864 °C; (14)Enthalpy of Vaporization: 55.9 kJ/mol; (15)Boiling Point: 317.575 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1ccccc1N2CC(NCC2)C
(2) InChI: InChI=1/C10H15N3/c1-9-8-13(7-6-11-9)10-4-2-3-5-12-10/h2-5,9,11H,6-8H2,1H3
(3) InChIKey: JOONLELIXITVDH-UHFFFAOYAA