| Produkt-Name |
3-methoxydiphenylamine |
| Synonyme |
N-Phenyl-m-anisidine; 3-methoxy-N-phenylaniline |
| Molekulare Formel |
C13H13NO |
| Molecular Weight |
199.2484 |
| InChI |
InChI=1/C13H13NO/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-10,14H,1H3 |
| CAS Registry Number |
101-16-6 |
| EINECS |
202-921-5 |
| Molecular Structure |
|
| Dichte |
1.11g/cm3 |
| Schmelzpunkt |
72-74℃ |
| Siedepunkt |
329.8°C at 760 mmHg |
| Brechungsindex |
1.61 |
| Flammpunkt |
132°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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