Produktsname: | Benzenamine,4,4'-ethylidenebis[3-methyl- | ||||||
CAS Registry Number: | 22856-62-8 | ||||||
EINECS: | 245-268-1 | ||||||
Synonyme: | m-Toluidine,4,4'-ethylidenedi- (8CI);Benzenamine,4,4'-ethylidenebis[3-methyl-; | ||||||
Molecular Structure: | |||||||
Molecular Formula: | C16H20 N2 | ||||||
Molecular Weight: | 240.34 | ||||||
Dichte: | 1.092g/cm3 | ||||||
Boiling Point: | 411.1°Cat760mmHg | ||||||
Schmelzpunkt: | 170-173 °C(lit.) | ||||||
Flash Point: | 242.3°C | ||||||
Brechungsindex: | 1.631 | ||||||
Risiko-Codes: | 20/21/22-36/37/38 | ||||||
S-Sätze: |
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Gefahrensymbole: | Xn: Harmful; |