| Produkt-Name |
mono-Propargylamine hydrochloride |
| Synonyme |
2-Propynylamine hydrochloride; Propargylamine hydrochloride; prop-1-yn-1-amine; prop-2-yn-1-amine; prop-2-yn-1-aminium chloride |
| Molekulare Formel |
C3H6ClN |
| Molecular Weight |
91.5394 |
| InChI |
InChI=1/C3H5N.ClH/c1-2-3-4;/h1H,3-4H2;1H |
| CAS Registry Number |
15430-52-1 |
| EINECS |
239-440-5 |
| Molecular Structure |
|
| Schmelzpunkt |
178-182℃ |
| Siedepunkt |
83°C at 760 mmHg |
| Flammpunkt |
3.9°C |
| Gefahrensymbole |
 T:Toxic;
|
| Risk Codes |
R25:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36/37/39:;
S45:;
|
|
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