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56862-28-3 N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine |
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| Chemical Name | N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine |
| Synonyms | benzeneethanamine, alpha-methyl-N-2-propyn-1-yl-, (alphaR)- |
| Molecular Formula | C12H15N |
| Molecular Weight | 173.2542 |
| InChl | InChI=1/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3/t11-/m1/s1 |
| CAS Registry Number | 56862-28-3 |
| Molecular Structure | ![56862-28-3 N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine](https://images-a.chemnet.com/suppliers/chembase/cas95/56862-28-3.png "56862-28-3 N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine") |
| Density | 0.955g/cm3 |
| Boiling Point | 275.3°C at 760 mmHg |
| Refractive Index | 1.526 |
| Flash Point | 121.7°C |
| Vapour Pressur | 0.00513mmHg at 25°C |
| MSDS | |
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