Quinoline,6-ethoxy-2,4-dimethyl- supplier

Name
6-Ethoxy-2,4-dimethylquinoline
EINECS
CAS No. 612-50-0
Article Data6
CAS DataBase
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₅NO
Boiling Point 321.7 °C at 760 mmHg
Molecular Weight 201.268
Flash Point 117.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Dimethyl-6-ethoxyquinoline;6-Ethoxy-2,4-dimethylquinoline;NSC 6234;
PSA 22.12000
LogP 3.25030

Quinoline,6-ethoxy-2,4-dimethyl- Specification

The CAS register number of Quinoline,6-ethoxy-2,4-dimethyl- is 612-50-0. It also can be called as 2,4-Dimethyl-6-ethoxyquinoline and the systematic name about this chemical is 6-ethoxy-2,4-dimethylquinoline. The molecular formula about this chemical is C₁₃H₁₅NO and the molecular weight is 201.2643.

Physical properties about Quinoline,6-ethoxy-2,4-dimethyl- are: (1)ACD/LogP: 3.63; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 22.12 Å²; (5)Index of Refraction: 1.579; (6)Molar Refractivity: 63.14 cm³; (7)Molar Volume: 189.8 cm³; (8)Polarizability: 25.03x10^-24cm³; (9)Surface Tension: 39.8 dyne/cm; (10)Density: 1.06 g/cm³; (11)Flash Point: 117.9 °C; (12)Enthalpy of Vaporization: 54.11 kJ/mol; (13)Boiling Point: 321.7 °C at 760 mmHg; (14)Vapour Pressure: 0.000549 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc2nc(cc(c2c1)C)C)CC
(2)InChI: InChI=1/C13H15NO/c1-4-15-11-5-6-13-12(8-11)9(2)7-10(3)14-13/h5-8H,4H2,1-3H3
(3)InChIKey: FSBLFAZODHUWJO-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C13H15NO/c1-4-15-11-5-6-13-12(8-11)9(2)7-10(3)14-13/h5-8H,4H2,1-3H3
(5)Std. InChIKey: FSBLFAZODHUWJO-UHFFFAOYSA-N

Product Name

6-Ethoxy-2,4-dimethylquinoline

Quinoline,6-ethoxy-2,4-dimethyl- Specification

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