2-Benzothiazoleethanamine,6-methoxy-alpha-methyl-(9CI)
Modify Date: 2024-04-09 17:53:31
2-Benzothiazoleethanamine,6-methoxy-alpha-methyl-(9CI) structure
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Common Name | 2-Benzothiazoleethanamine,6-methoxy-alpha-methyl-(9CI) | ||
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| CAS Number | 157764-52-8 | Molecular Weight | 222.307 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 353.0±22.0 °C at 760 mmHg | |
| Molecular Formula | C11H14N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.3±22.3 °C | |
| Name | 1-(6-Methoxy-1,3-benzothiazol-2-yl)-2-propanamine |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 353.0±22.0 °C at 760 mmHg |
| Molecular Formula | C11H14N2OS |
| Molecular Weight | 222.307 |
| Flash Point | 167.3±22.3 °C |
| Exact Mass | 222.082687 |
| LogP | 2.10 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.625 |
| 2-Benzothiazoleethanamine, 6-methoxy-α-methyl- |
| 1-(6-Methoxy-1,3-benzothiazol-2-yl)-2-propanamine |