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| Chemical manufacturer | ||||
| Name | 5-(2-Pyridinylsulfanyl)-1-pentanamine |
|---|---|
| Synonyms | 1-Pentanamine,5-(2-pyridinylthio)-; 5-(pyridin-2-ylthio)pentan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16N2S |
| Molecular Weight | 196.31 |
| CAS Registry Number | 642092-82-8 |
| SMILES | c1ccnc(c1)SCCCCCN |
| InChI | 1S/C10H16N2S/c11-7-3-1-5-9-13-10-6-2-4-8-12-10/h2,4,6,8H,1,3,5,7,9,11H2 |
| InChIKey | UTLLYEIKXBYCQW-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.188°C at 760 mmHg (Cal.) |
| Flash point | 151.678°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Pyridinylsulfanyl)-1-pentanamine |