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| Chemical manufacturer | ||||
| Name | 1-(3-Butyn-1-yloxy)-3-methyl-2-butanamine |
|---|---|
| Synonyms | 1-(but-3-yn-1-yloxy)-3-methylbutan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 883516-15-2 |
| SMILES | CC(C)C(COCCC#C)N |
| InChI | 1S/C9H17NO/c1-4-5-6-11-7-9(10)8(2)3/h1,8-9H,5-7,10H2,2-3H3 |
| InChIKey | QDGUBKBNWFNPNX-UHFFFAOYSA-N |
| Density | 0.904g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.841°C at 760 mmHg (Cal.) |
| Flash point | 76.575°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Butyn-1-yloxy)-3-methyl-2-butanamine |