3-(1-Piperidinyl)propanethioamide
Modify Date: 2025-09-13 19:22:18
3-(1-Piperidinyl)propanethioamide structure
|
Common Name | 3-(1-Piperidinyl)propanethioamide | ||
|---|---|---|---|---|
| CAS Number | 16888-42-9 | Molecular Weight | 172.291 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 285.0±42.0 °C at 760 mmHg | |
| Molecular Formula | C8H16N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.1±27.9 °C | |
| Name | 3-(1-Piperidinyl)propanethioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 285.0±42.0 °C at 760 mmHg |
| Molecular Formula | C8H16N2S |
| Molecular Weight | 172.291 |
| Flash Point | 126.1±27.9 °C |
| Exact Mass | 172.103424 |
| LogP | 1.16 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.555 |
| InChIKey | JJGDQVVOQMYENJ-UHFFFAOYSA-N |
| SMILES | NC(=S)CCN1CCCCC1 |
| MFCD08558316 |
| 3-(1-Piperidinyl)propanethioamide |
| 1-Piperidinepropanethioamide |