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| Chemical manufacturer | ||||
| Name | 1-(2-Phenylethyl)-2-pyrrolidinethione |
|---|---|
| Synonyms | 1-phenethylpyrrolidine-2-thione |
| Molecular Structure |  |
| Molecular Formula | C12H15NS |
| Molecular Weight | 205.32 |
| CAS Registry Number | 65486-36-4 |
| SMILES | c1ccc(cc1)CCN2CCCC2=S |
| InChI | 1S/C12H15NS/c14-12-7-4-9-13(12)10-8-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2 |
| InChIKey | AXNMHQREHWWYIX-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.232°C at 760 mmHg (Cal.) |
| Flash point | 148.681°C (Cal.) |
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| List of Reports Available for 1-(2-Phenylethyl)-2-pyrrolidinethione |