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| Chemical manufacturer | ||||
| Name | 1-(3-Butyn-1-yloxy)-2-pentanamine |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2-Pentanamine, 1-(3-butynyloxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 883516-71-0 |
| SMILES | CCCC(COCCC#C)N |
| InChI | 1S/C9H17NO/c1-3-5-7-11-8-9(10)6-4-2/h1,9H,4-8,10H2,2H3 |
| InChIKey | YDYUIHIKSUXJGC-UHFFFAOYSA-N |
| Density | 0.906g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.98°C at 760 mmHg (Cal.) |
| Flash point | 81.571°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Butyn-1-yloxy)-2-pentanamine |