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| Chemical manufacturer | ||||
| Name | (1E)-3-(1H-Purin-2-yl)-1-propen-1-amine |
|---|---|
| Synonyms | (E)-3-(1H-purin-2-yl)prop-1-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N5 |
| Molecular Weight | 175.19 |
| CAS Registry Number | 697807-17-3 |
| SMILES | C1=C2C(=NC=N2)N=C(N1)C/C=C/N |
| InChI | 1S/C8H9N5/c9-3-1-2-7-10-4-6-8(13-7)12-5-11-6/h1,3-5H,2,9H2,(H,10,11,12,13)/b3-1+ |
| InChIKey | GACAIQRKOQDMMU-HNQUOIGGSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 180.9±30.7°C (Cal.) |
| Refractive index | 1.742 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-3-(1H-Purin-2-yl)-1-propen-1-amine |