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| Chemical manufacturer | ||||
| Name | N,N-Diallyl-1-pentyn-3-amine |
|---|---|
| Synonyms | N,N-diallylpent-1-yn-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| CAS Registry Number | 705262-09-5 |
| SMILES | CCC(C#C)N(CC=C)CC=C |
| InChI | 1S/C11H17N/c1-5-9-12(10-6-2)11(7-3)8-4/h3,5-6,11H,1-2,8-10H2,4H3 |
| InChIKey | VBMHMJPURYZXTL-UHFFFAOYSA-N |
| Density | 0.852g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.123°C at 760 mmHg (Cal.) |
| Flash point | 73.671°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Diallyl-1-pentyn-3-amine |