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| Chemical manufacturer | ||||
| Name | N-(2-Butyn-1-yl)-N-methyl-2-pentanamine |
|---|---|
| Synonyms | N-(but-2-yn-1-yl)-N-methylpentan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 |
| CAS Registry Number | 782424-01-5 |
| SMILES | CCCC(C)N(C)CC#CC |
| InChI | 1S/C10H19N/c1-5-7-9-11(4)10(3)8-6-2/h10H,6,8-9H2,1-4H3 |
| InChIKey | VENRCPSKWGFCLF-UHFFFAOYSA-N |
| Density | 0.831g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.199°C at 760 mmHg (Cal.) |
| Flash point | 63.701°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Butyn-1-yl)-N-methyl-2-pentanamine |