| Identification |
| Name: | 2-Propyn-1-amine,N,N-di-2-propyn-1-yl- |
| Synonyms: | 2-Propyn-1-amine,N,N-di-2-propynyl- (9CI); Tri-2-propynylamine (6CI,7CI,8CI); NSC 76089;Tripropargylamine |
| CAS: | 6921-29-5 |
| EINECS: | 230-038-5 |
| Molecular Formula: | C9H9 N |
| Molecular Weight: | 131.17 |
| InChI: | InChI=1/C9H9N/c1-4-7-10(8-5-2)9-6-3/h1-3H,7-9H2 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1993 3/PG 3 |
| Flash Point: | 135 °F |
| Boiling Point: | 79-85 °C11 mm Hg(lit.) |
| Density: | 0.927 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.484(lit.) |
| Packinggroup: | III |
| Flash Point: | 135 °F |
| Safety Data |
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