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| Chemical manufacturer since 2018 | ||||
| Name | N-Propylpramipexole |
|---|---|
| Synonyms | (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
| Molecular Structure |  |
| Molecular Formula | C13H23N3S |
| Molecular Weight | 253.41 |
| CAS Registry Number | 1246815-83-7 |
| SMILES | CCCN[C@H]1CCC2=C(C1)SC(=N2)NCCC |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.549, Calc.* |
| Boiling Point | 383.6±52.0 ºC (760 mmHg), Calc.* |
| Flash Point | 185.8±30.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P280-P301+P312 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-Propylpramipexole |