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| Chemical manufacturer | ||||
| Name | N-Methyl-N-(3-methylbutyl)-2-butyn-1-amine |
|---|---|
| Synonyms | N-isopentyl-N-methylbut-2-yn-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 |
| CAS Registry Number | 793641-80-2 |
| SMILES | CC#CCN(C)CCC(C)C |
| InChI | 1S/C10H19N/c1-5-6-8-11(4)9-7-10(2)3/h10H,7-9H2,1-4H3 |
| InChIKey | WZYVWARIFBQGIT-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-Methyl-N-(3-methylbutyl)-2-butyn-1-amine |