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| Chemical manufacturer since 1997 | ||||
| Name | 3-Phenyl-1-(2-pyrazinyl)-1-propanamine |
|---|---|
| Synonyms | 2-Pyrazinemethanamine, α-(2-phenylethyl)-; 3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE |
| Molecular Structure |  |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 |
| CAS Registry Number | 885275-26-3 |
| SMILES | c1ccc(cc1)CCC(c2cnccn2)N |
| InChI | 1S/C13H15N3/c14-12(13-10-15-8-9-16-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,12H,6-7,14H2 |
| InChIKey | BLOQFLXXPMGPFN-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.899°C at 760 mmHg (Cal.) |
| Flash point | 194.348°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1-(2-pyrazinyl)-1-propanamine |