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| Chemical manufacturer | ||||
| Name | N-(2-Butyn-1-yl)-N-methyl-1-hexanamine |
|---|---|
| Synonyms | 1-Hexanamine,N-2-butynyl-N-methyl-; N-(but-2-yn-1-yl)-N-methylhexan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21N |
| Molecular Weight | 167.29 |
| CAS Registry Number | 745766-70-5 |
| SMILES | CCCCCCN(C)CC#CC |
| InChI | 1S/C11H21N/c1-4-6-8-9-11-12(3)10-7-5-2/h4,6,8-11H2,1-3H3 |
| InChIKey | IHZRTJKMVVGKNI-UHFFFAOYSA-N |
| Density | 0.834g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.349°C at 760 mmHg (Cal.) |
| Flash point | 79.032°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Butyn-1-yl)-N-methyl-1-hexanamine |