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| Produktsname: | N-prop-2-enylaniline |
| CAS Registry Number: | 589-09-3 |
| EINECS: | 209-633-9 |
| Synonyme: | SBB004211; N-2-propenyl-; N-prop-2-en-1-ylaniline;N-prop-2-enylaniline; Benzenamine;589-09-3; N-ALLYL-ANILINE; EINECS 209-633-9; phenylprop-2-enylamine; |
| Molecular Structure: |
 |
| Molecular Formula: | C9H11N |
| Molecular Weight: | 133.19034 |
| Dichte: | 0.982 g/mL at 25 °C(lit.) |
| Boiling Point: | 218-220 °C(lit.) |
| Flash Point: | 89.4°C |
| Brechungsindex: | 20/D 1.563(lit.) |
| Risiko-Codes: | 20/21/22-36/37/38 |
| S-Sätze: | 26-36/37/39-45 |
| Gefahrensymbole: | Xn |