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| Chemical manufacturer | ||||
| Name | 4-Isopropenyl-1,6-heptadien-4-amine |
|---|---|
| Synonyms | 4-(prop-1-en-2-yl)hepta-1,6-dien-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 |
| CAS Registry Number | 880261-91-6 |
| SMILES | CC(=C)C(CC=C)(CC=C)N |
| InChI | 1S/C10H17N/c1-5-7-10(11,8-6-2)9(3)4/h5-6H,1-3,7-8,11H2,4H3 |
| InChIKey | VOJYOWLIXVBECL-UHFFFAOYSA-N |
| Density | 0.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.1±29.0°C at 760 mmHg (Cal.) |
| Flash point | 78.9±16.5°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropenyl-1,6-heptadien-4-amine |