1-Propanamine,N-(3-methyl-2(3H)-benzothiazolylidene)-(9CI) structure
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Common Name | 1-Propanamine,N-(3-methyl-2(3H)-benzothiazolylidene)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 108656-83-3 | Molecular Weight | 206.307 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 327.2±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.7±23.2 °C | |
| Name | (2Z)-3-Methyl-N-propyl-1,3-benzothiazol-2(3H)-imine |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 327.2±25.0 °C at 760 mmHg |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.307 |
| Flash Point | 151.7±23.2 °C |
| Exact Mass | 206.087769 |
| PSA | 45.53000 |
| LogP | 3.19 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.608 |
| InChIKey | GBTUUTRXBFBDKN-UHFFFAOYSA-N |
| SMILES | CCCN=c1sc2ccccc2n1C |
| 1-Propanamine, N-[(2Z)-3-methyl-2(3H)-benzothiazolylidene]- |
| (2Z)-3-Methyl-N-propyl-1,3-benzothiazol-2(3H)-imine |