15430-52-1 mono-Propargylamine hydrochloride |
Product Name |
mono-Propargylamine hydrochloride |
Synonyms |
2-Propynylamine hydrochloride;Propargylamine hydrochloride;prop-1-yn-1-amine;prop-2-yn-1-amine;prop-2-yn-1-aminium chloride |
Molecular Formula |
C3H6ClN |
Molecular Weight |
91.5394 |
InChl |
InChI=1/C3H5N.ClH/c1-2-3-4;/h1H,3-4H2;1H |
CAS Registry Number |
15430-52-1 |
EINECS |
239-440-5 |
Molecular Structure |
![](https://images-a.chemnet.com/suppliers/chembase/248/2480.gif) |
Melting Point |
178-182℃ |
Boiling Point |
83°C at 760 mmHg |
Flash Point |
3.9°C |
Vapour Pressur |
76.8mmHg at 25°C |
Hazard Symbols |
T##Toxic:;
|
Risk Codes |
R25||R36/37/38:;
|
Safety Description |
S26||S36/37/39||S45:;
|