1-Piperazinecarbothioamide,4-(4-methylphenyl)-N-phenyl- structure
|
Common Name | 1-Piperazinecarbothioamide,4-(4-methylphenyl)-N-phenyl- | ||
|---|---|---|---|---|
| CAS Number | 2349-64-6 | Molecular Weight | 311.44400 | |
| Density | 1.218g/cm3 | Boiling Point | 471.6ºC at 760mmHg | |
| Molecular Formula | C18H21N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239ºC | |
| Name | 1-Piperazinecarbothioamide,4-(4-methylphenyl)-N-phenyl |
|---|---|
| Synonym | More Synonyms |
| Density | 1.218g/cm3 |
|---|---|
| Boiling Point | 471.6ºC at 760mmHg |
| Molecular Formula | C18H21N3S |
| Molecular Weight | 311.44400 |
| Flash Point | 239ºC |
| Exact Mass | 311.14600 |
| PSA | 50.60000 |
| LogP | 3.58990 |
| Vapour Pressure | 4.59E-09mmHg at 25°C |
| Index of Refraction | 1.673 |
| InChIKey | UKQWHQCLFVMXSX-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N2CCN(C(=S)Nc3ccccc3)CC2)cc1 |
| 4-p-tolyl-piperazine-1-carbothioic acid anilide |
| N-<p-Toluolsulfonyl>-N',N',N'',N''-tetramethyl-guanidin |