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| Chemical manufacturer | ||||
| Name | (3Z)-4-(3-Pyridinyl)-3-Buten-1-Amine |
|---|---|
| Synonyms | (Z)-4-(pyridin-3-yl)but-3-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 303104-02-1 |
| SMILES | c1cc(cnc1)/C=C\CCN |
| InChI | 1S/C9H12N2/c10-6-2-1-4-9-5-3-7-11-8-9/h1,3-5,7-8H,2,6,10H2/b4-1- |
| InChIKey | FFCHEUAKXIVHAD-RJRFIUFISA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.79°C at 760 mmHg (Cal.) |
| Flash point | 144.861°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-4-(3-Pyridinyl)-3-Buten-1-Amine |