(S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline
Modify Date: 2024-07-28 12:39:59
(S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline structure
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Common Name | (S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline | ||
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| CAS Number | 497223-38-8 | Molecular Weight | 263.359 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 558.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C13H17N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.6±27.3 °C | |
| Name | 4-{(S)-[(1-Propyl-1H-imidazol-5-yl)methyl]sulfinyl}aniline |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 558.6±40.0 °C at 760 mmHg |
| Molecular Formula | C13H17N3OS |
| Molecular Weight | 263.359 |
| Flash Point | 291.6±27.3 °C |
| Exact Mass | 263.109222 |
| LogP | 2.39 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.649 |
| Hazard Codes | Xi |
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| Benzenamine, 4-[(S)-[(1S)-(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]- |
| 4-{(S)-[(1-Propyl-1H-imidazol-5-yl)methyl]sulfinyl}aniline |
| MFCD28502362 |