Produktsname: | 2,3-dihydro-1H-inden-1-amine |
CAS Registry Number: | 34698-41-4 |
EINECS: | 252-158-7 |
Synonyme: | 1-Indanamine; 2,3-dihydro-1H-inden-1-ylamine; 2,3-dihydro-1H-inden-1-amine; 34698-41-4;2,3-dihydro-1H-inden-1-amine;1-Aminoindane; 61949-83-5; Indan-1-ylamine; |
Molecular Structure: | |
Molecular Formula: | C9H11N |
Molecular Weight: | 133.19034 |
Dichte: | 1.056 g/cm3 |
Boiling Point: | 225 °C at 760 mmHg |
Schmelzpunkt: | 15 ºC |
Flash Point: | 94 ºC |
Brechungsindex: | 1.5613 |
Risiko-Codes: | R36/37/38 |
S-Sätze: | 26-36-37/39-36/37/39 |
Gefahrensymbole: | Xi: Irritant; |