N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide
Modify Date: 2025-09-19 14:40:43
N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide structure
|
Common Name | N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 18010-72-5 | Molecular Weight | 256.36600 | |
| Density | 1.139g/cm3 | Boiling Point | 402.7ºC at 760 mmHg | |
| Molecular Formula | C15H16N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.3ºC | |
| Name | N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.139g/cm3 |
|---|---|
| Boiling Point | 402.7ºC at 760 mmHg |
| Molecular Formula | C15H16N2S |
| Molecular Weight | 256.36600 |
| Flash Point | 197.3ºC |
| Exact Mass | 256.10300 |
| PSA | 64.05000 |
| LogP | 3.38920 |
| Vapour Pressure | 1.08E-06mmHg at 25°C |
| Index of Refraction | 1.619 |
| InChIKey | MHFWNCHPSFKJJY-UHFFFAOYSA-N |
| SMILES | CC(Cc1ccccc1)NC(=S)c1cccnc1 |
| 3-Pyridinecarbothioamide,N-(1-methyl-2-phenylethyl)-(9CI) |
| Thiophenatine |
| 3-Pyridinecarbothioamide,N-(1-methyl-2-phenylethyl) |