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Quinoline,3,4-dimethyl-

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Name

Quinoline,3,4-dimethyl-

EINECS N/A
CAS No. 2436-92-2 Density 1.052 g/cm3
PSA 12.89000 LogP 2.85160
Solubility N/A Melting Point 72.85°C
Formula C11H11N Boiling Point 282.9 °C at 760 mmHg
Molecular Weight 157.215 Flash Point 118.8 °C
Transport Information N/A Appearance N/A
Safety 22-36/37/39 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 2436-92-2 (3,4-DIMETHYLQUINOLINE) Hazard Symbols N/A
Synonyms

3,4-Dimethylquinoline;

Article Data 3

Quinoline,3,4-dimethyl- Specification

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

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