ChemNet > CAS > 22987-10-6 N-(3-Aminophenyl)-Propionamide
22987-10-6 N-(3-Aminophenyl)-Propionamide
| Produkt-Name |
N-(3-Aminophenyl)-Propionamide |
| Englischer Name |
N-(3-Aminophenyl)-Propionamide; m-Amino Propionanilide; N-(3-aminophenyl)propanamide |
| Molekulare Formel |
C9H12N2O |
| Molecular Weight |
164.2044 |
| InChI |
InChI=1/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12) |
| CAS Registry Number |
22987-10-6 |
| EINECS |
245-369-0 |
| Molecular Structure |
|
| Dichte |
1.162g/cm3 |
| Schmelzpunkt |
92-96℃ |
| Siedepunkt |
392°C at 760 mmHg |
| Brechungsindex |
1.616 |
| Flammpunkt |
190.9°C |
| Dampfdruck |
2.36E-06mmHg at 25°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
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