Identification |
Name: | N-prop-2-yn-1-ylprop-2-yn-1-amine hydrochloride |
Synonyms: | 2-propyn-1-amine, N-2-propyn-1-yl-, hydrochloride (1:1);N-(Prop-2-yn-1-yl)prop-2-yn-1-amine hydrochloride (1:1);LogP |
CAS: | 93282-90-7 |
Molecular Formula: | C6H8ClN |
Molecular Weight: | 129.5874 |
InChI: | InChI=1/C6H7N.ClH/c1-3-5-7-6-4-2;/h1-2,7H,5-6H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 66.8°C |
Boiling Point: | 186.8°C at 760 mmHg |
Flash Point: | 66.8°C |
Safety Data |
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