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Name	2,8-Dimethylquinoline	EINECS	215-974-4
CAS No.	1463-17-8	Density	1.053 g/cm³
PSA	12.89000	LogP	2.85160
Solubility	N/A	Melting Point	61°C
Formula	C₁₁H₁₁N	Boiling Point	255.299 °C at 760 mmHg
Molecular Weight	157.215	Flash Point	105.022 °C
Transport Information	N/A	Appearance	liquid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	Xi
Synonyms	2,8-Dimethylquinoline;8-Methylquinaldine;NSC 62133;o-Toluquinaldine;	Article Data	39

2,8-Dimethylquinoline Chemical Properties

Molecular Structure of Quinoline, 2,8-dimethyl- (CAS NO.1463-17-8):

Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.2117
IUPAC Name: 2,8-Dimethylquinoline
Synonyms of Quinoline, 2,8-dimethyl- (CAS NO.1463-17-8): EINECS 215-974-4 ; 2,8-Dimethylquinoline
CAS NO: 1463-17-8
Classification Code: Quinoline&Isoquinoline
Index of Refraction: 1.61
Molar Refractivity: 51.83 cm³
Molar Volume: 149.3 cm³
Surface Tension: 42.1 dyne/cm
Density: 1.052 g/cm³
Flash Point: 105 °C
Enthalpy of Vaporization: 47.29 kJ/mol
Boiling Point: 255.3 °C at 760 mmHg
Vapour Pressure of Quinoline, 2,8-dimethyl- (CAS NO.1463-17-8): 0.0263 mmHg at 25°C
SMILES: n1c(ccc2cccc(c12)C)C
InChI: InChI=1/C11H11N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h3-7H,1-2H3
InChIKey: BELFSAVWJLQIBB-UHFFFAOYAT
Std. InChI: InChI=1S/C11H11N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h3-7H,1-2H3
Std. InChIKey: BELFSAVWJLQIBB-UHFFFAOYSA-N

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