3-[amino(phenyl)methylidene]-1,1-diethylthiourea structure
|
Common Name | 3-[amino(phenyl)methylidene]-1,1-diethylthiourea | ||
|---|---|---|---|---|
| CAS Number | 90473-88-4 | Molecular Weight | 235.34800 | |
| Density | 1.087g/cm3 | Boiling Point | 316.106ºC at 760 mmHg | |
| Molecular Formula | C12H17N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.976ºC | |
| Name | 3-[amino(phenyl)methylidene]-1,1-diethylthiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.087g/cm3 |
|---|---|
| Boiling Point | 316.106ºC at 760 mmHg |
| Molecular Formula | C12H17N3S |
| Molecular Weight | 235.34800 |
| Flash Point | 144.976ºC |
| Exact Mass | 235.11400 |
| PSA | 78.25000 |
| LogP | 2.73930 |
| Index of Refraction | 1.571 |
| InChIKey | XDWZJLDSFUSSRA-UHFFFAOYSA-N |
| SMILES | CCN(CC)C(=S)N=C(N)c1ccccc1 |
| N,N-diethylthiocarbamoylbenzamidine |
| PhCNH2NCSNEt2 |
| N-[(N',N'-diethylamino)thiocarbonyl]benzamidine |
| Benzenecarboximidamide,N-[(diethylamino)thioxomethyl] |
| N-(diethylaminothiocarbonyl)benzamidine |