Quinoline, 7-methoxy-4-methyl- supplier

Name
7-methoxy-4-methylquinoline
EINECS
CAS No. 6238-12-6
Article Data9
CAS DataBase
Density 1.102 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁NO
Boiling Point 301.3 °C at 760 mmHg
Molecular Weight 173.21114
Flash Point 110.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Lepidine, 7-methoxy- (6CI,7CI,8CI);7-Methoxy-4-methylquinoline;7-Methoxylepidine;
PSA 22.12000
LogP 2.55180

Quinoline, 7-methoxy-4-methyl- Specification

The CAS register number of Quinoline, 7-methoxy-4-methyl- is 6238-12-6. It also can be called as 7-Methoxylepidine and the systematic name about this chemical is 6-methoxy-4-methylquinoline. The molecular formula about this chemical is C₁₁H₁₁NO and the molecular weight is 173.21114.

Physical properties about Quinoline, 7-methoxy-4-methyl- are: (1)ACD/LogP: 2.63; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 22.12 Å²; (5)Index of Refraction: 1.599; (6)Molar Refractivity: 53.69 cm³; (7)Molar Volume: 157 cm³; (8)Polarizability: 21.28x10^-24cm³; (9)Surface Tension: 41.8 dyne/cm; (10)Density: 1.102 g/cm³; (11)Flash Point: 110.5 °C; (12)Enthalpy of Vaporization: 51.98 kJ/mol; (13)Boiling Point: 301.3 °C at 760 mmHg; (14)Vapour Pressure: 0.0019 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc2nccc(c2c1)C)C
(2)InChI: InChI=1/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3
(3)InChIKey: MBVGYFIYXWVPQY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3
(5)Std. InChIKey: MBVGYFIYXWVPQY-UHFFFAOYSA-N

Product Name

7-methoxy-4-methylquinoline

Quinoline, 7-methoxy-4-methyl- Specification

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