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ChemicalBook--->CAS DataBase List--->93-37-8

93-37-8

93-37-8 Structure

93-37-8 Structure
IdentificationBack Directory
[Name]

2,7-DIMETHYLQUINOLINE
[CAS]

93-37-8
[Synonyms]

m-Toluquinaldine
7-Methylquinaldine
2,7-DIMETHYLQUINOLINE
2,7-dimethyl-quinolin
Quinoline,2,7-dimethyl-
[EINECS(EC#)]

202-242-4
[Molecular Formula]

C11H11N
[MDL Number]

MFCD00006763
[MOL File]

93-37-8.mol
[Molecular Weight]

157.21
Chemical PropertiesBack Directory
[Melting point ]

58-60 °C(lit.)
[Boiling point ]

264.55°C
[density ]

1.0491 (estimate)
[refractive index ]

1.6106 (estimate)
[storage temp. ]

2-8°C
[solubility ]

Soluble in alcohol, ether, chloroform (Weast, 1986), and benzene (Hawley, 1981)
[form ]

Liquid
[pka]

6.33±0.50(Predicted)
[Water Solubility ]

1,795 mg/kg at 25 °C (shake flask-GLC, Price, 1976)
[EPA Substance Registry System]

Quinoline, 2,7-dimethyl- (93-37-8)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[Toxicity]

LC100 (24-h) for Tetrahymena pyriformis 200 mg/L (Schultz et al., 1978).
Hazard InformationBack Directory
[Uses]

Organic synthesis; dye intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

2,7-DIMETHYLQUINOLINE(93-37-8)MS
2,7-DIMETHYLQUINOLINE(93-37-8)13CNMR
2,7-DIMETHYLQUINOLINE(93-37-8)IR1
2,7-DIMETHYLQUINOLINE(93-37-8)IR2
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