| Produkt-Name |
p-Propoxyaniline |
| Synonyme |
Benzenamine, 4-propoxy-; 4-Propoxyaniline |
| Molekulare Formel |
C9H13NO |
| Molecular Weight |
151.2056 |
| InChI |
InChI=1/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3 |
| CAS Registry Number |
4469-80-1 |
| EINECS |
224-740-0 |
| Molecular Structure |
|
| Dichte |
1.016g/cm3 |
| Siedepunkt |
261.7°C at 760 mmHg |
| Brechungsindex |
1.536 |
| Flammpunkt |
116.7°C |
|
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