2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI)
Modify Date: 2024-03-03 22:41:01
2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI) structure
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Common Name | 2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI) | ||
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| CAS Number | 39650-68-5 | Molecular Weight | 206.307 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 320.2±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 147.4±23.2 °C | |
| Name | 2-benzothiazol-2-yl-1,1-dimethyl-ethylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 320.2±25.0 °C at 760 mmHg |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.307 |
| Flash Point | 147.4±23.2 °C |
| Exact Mass | 206.087769 |
| PSA | 67.15000 |
| LogP | 2.53 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.634 |
| 2-(2'-Amino-2'-methylpropyl)-benzthiazol |
| 1-(1,3-Benzothiazol-2-yl)-2-methyl-2-propanamine |
| 2-Benzothiazoleethanamine, α,α-dimethyl- |
| 2-Benzothiazole ethanamine,alpha,alpha-dimethyl- |
| 2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI) |