The 3-Pyridinamine,6-phenoxy-, with the CAS registry number 25194-67-6, is also known as and 5-Amino-2-phenoxy-pyridin. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C11H10N2O and molecular weight is 186.21. What's more, both its IUPAC name and systematic name are the same which is called 6-Phenoxypyridin-3-amine.
Physical properties about 3-Pyridinamine,6-phenoxy are: (1)ACD/LogP: 1.08; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 25.36 Å2; (7)Index of Refraction: 1.625; (8)Molar Refractivity: 55.02 cm3; (9)Molar Volume: 155.5 cm3; (10)Polarizability: 21.81×10-24cm3; (11)Surface Tension: 52.3 dyne/cm; (12)Density: 1.197 g/cm3; (13)Flash Point: 174.7 °C; (14)Enthalpy of Vaporization: 61.15 kJ/mol; (15)Boiling Point: 365.3 °C at 760 mmHg; (16)Vapour Pressure: 1.59E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccccc1)c2ncc(cc2)N
(2) InChI: InChI=1/C11H10N2O/c12-9-6-7-11(13-8-9)14-10-4-2-1-3-5-10/h1-8H,12H2
(3) InChIKey: DETKIRMPBJPJRQ-UHFFFAOYAQ
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 500mg/kg (500mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 89, Pg. 153, 1947. |
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