| Identification |
| Name: | 2-Propyn-1-amine,N-methyl- (9CI) |
| Synonyms: | 2-Propynylamine,N-methyl- (7CI); 3-Methylaminoprop-1-yne; Methyl(2-propynyl)amine;Methyl(propargyl)amine; N-Methyl-2-propyn-1-amine; N-Methyl-2-propynylamine;N-Methyl-N-2-propynylamine; N-Methyl-N-propargylamine; N-Methylpropargylamine;NSC 56897 |
| CAS: | 35161-71-8 |
| EINECS: | 252-411-1 |
| Molecular Formula: | C4H7 N |
| Molecular Weight: | 69.11 |
| InChI: | InChI=1S/C4H7N/c1-3-4-5-2/h1,5H,4H2,2H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 2733 |
| Flash Point: | 1 ºC |
| Boiling Point: | 83.9°Cat760mmHg |
| Density: | 0.819 |
| Refractive index: | 1.432 |
| Packinggroup: | II |
| Flash Point: | 1 ºC |
| Storage Temperature: | 2-8°C |
| Safety Data |
| Hazard Symbols |
F: Flammable
C: Corrosive
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