| Identification | Back 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 Properties | Back 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) | [Appearance]
White to off-white Solid | [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 Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-37/39 | [WGK Germany ]
3
| [TSCA ]
TSCA listed | [HS Code ]
2933499090 | [Toxicity]
LC100 (24-h) for Tetrahymena pyriformis 200 mg/L (Schultz et al., 1978). |
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