Quinoline,3,4-dimethyl-

The Quinoline,3,4-dimethyl-, with the CAS registry number 2436-92-2, is also known as ZINC00967168. This chemical's molecular formula is C₁₁H₁₁N and molecular weight is 157.21174. Its IUPAC name is called 3,4-dimethylquinoline.

Physical properties of Quinoline,3,4-dimethyl-: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 2.51; (3)ACD/LogD (pH 7.4): 2.99; (4)ACD/BCF (pH 5.5): 36.6; (5)ACD/BCF (pH 7.4): 110.1; (6)ACD/KOC (pH 5.5): 332.34; (7)ACD/KOC (pH 7.4): 999.74; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.61; (10)Molar Refractivity: 51.83 cm³; (11)Molar Volume: 149.3 cm³; (12)Surface Tension: 42.1 dyne/cm; (13)Density: 1.052 g/cm³; (14)Flash Point: 118.8 °C; (15)Enthalpy of Vaporization: 50.08 kJ/mol; (16)Boiling Point: 282.9 °C at 760 mmHg; (17)Vapour Pressure: 0.0056 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. You should not breathe its dust. 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)Canonical SMILES: CC1=C(C2=CC=CC=C2N=C1)C
(2)InChI: InChI=1S/C11H11N/c1-8-7-12-11-6-4-3-5-10(11)9(8)2/h3-7H,1-2H3
(3)InChIKey: QOSYOGXDDHFINM-UHFFFAOYSA-N