Identification |
Name: | 2-Propyn-1-amine,N-propyl-N-2-propyn-1-yl- |
Synonyms: | 2-Propyn-1-amine,N-propyl-N-2-propynyl- (9CI); Di-2-propynylamine, N-propyl- (7CI,8CI);Propyldipropargylamine |
CAS: | 10542-44-6 |
Molecular Formula: | C9H13 N |
Molecular Weight: | 135.2062 |
InChI: | InChI=1/C9H13N/c1-4-7-10(8-5-2)9-6-3/h1-2H,6-9H2,3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 57.7°C |
Boiling Point: | 184.2°Cat760mmHg |
Density: | 0.89g/cm3 |
Refractive index: | 1.479 |
Flash Point: | 57.7°C |
Safety Data |
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