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| Chemical manufacturer | ||||
| Name | 2-(Cyclohexylamino)-1-(1-pyrrolidinyl)ethanethione |
|---|---|
| Synonyms | 2-(cyclohexylamino)-1-(pyrrolidin-1-yl)ethanethione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22N2S |
| Molecular Weight | 226.38 |
| CAS Registry Number | 777946-66-4 |
| SMILES | S=C(N1CCCC1)CNC2CCCCC2 |
| InChI | 1S/C12H22N2S/c15-12(14-8-4-5-9-14)10-13-11-6-2-1-3-7-11/h11,13H,1-10H2 |
| InChIKey | XDPBHCNVRGRZTF-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.96°C at 760 mmHg (Cal.) |
| Flash point | 155.774°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Cyclohexylamino)-1-(1-pyrrolidinyl)ethanethione |