Product Name: | Benzenamine,4,4'-ethylidenebis[3-methyl- | ||||||
CAS Registry Number: | 22856-62-8 | ||||||
EINECS: | 245-268-1 | ||||||
Synonyms: | m-Toluidine,4,4'-ethylidenedi- (8CI);Benzenamine,4,4'-ethylidenebis[3-methyl-; | ||||||
Molecular Structure: | |||||||
Molecular Formula: | C16H20 N2 | ||||||
Molecular Weight: | 240.34 | ||||||
Density: | 1.092g/cm3 | ||||||
Boiling Point: | 411.1°Cat760mmHg | ||||||
Melting Point: | 170-173 °C(lit.) | ||||||
Flash Point: | 242.3°C | ||||||
Refractive index: | 1.631 | ||||||
Risk Codes: | 20/21/22-36/37/38 | ||||||
Safety Statements: |
|
||||||
Hazard Symbols: | Xn: Harmful; |