Produktsname: | prop-2-en-1-amine |
CAS Registry Number: | 10017-11-5 |
EINECS: | 203-463-9 |
Synonyme: | 10017-11-5;prop-2-en-1-amine;hydrochloride; 2-Propen-1-amine; Allylamine; Allylammonium chloride; hydrochloride;Allylamine hydrochloride; |
Molecular Structure: | |
Molecular Formula: | C3H8ClN |
Molecular Weight: | 93.55532 |
Dichte: | g/cm3 |
Boiling Point: | 54.3°Cat760mmHg |
Schmelzpunkt: | 106 °C |
Flash Point: | °C |
Brechungsindex: | 1.414 |
Risiko-Codes: | 23/24/25-51/53 |
S-Sätze: | Risk Statements 23/24/25-51/53Safety Statements 26-36/37/39RIDADR 2811RTECS BA6950000 |