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| Chemical manufacturer | ||||
| Name | (6S)-2-Imino-3-methyl-N-propyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-6-amine |
|---|---|
| Synonyms | (S)-2-imi |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N3S |
| Molecular Weight | 225.35 |
| CAS Registry Number | 784122-83-4 |
| SMILES | CCCN[C@H]1CCc2c(sc(=N)n2C)C1 |
| InChI | 1S/C11H19N3S/c1-3-6-13-8-4-5-9-10(7-8)15-11(12)14(9)2/h8,12-13H,3-7H2,1-2H3/t8-/m0/s1 |
| InChIKey | LATIAHVBSFSIDL-QMMMGPOBSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.745°C at 760 mmHg (Cal.) |
| Flash point | 157.458°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6S)-2-Imino-3-methyl-N-propyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-6-amine |