2-(3-(dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine
Modify Date: 2023-01-19 00:51:55
2-(3-(dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine structure
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Common Name | 2-(3-(dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine | ||
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| CAS Number | 14115-06-1 | Molecular Weight | 262.271 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 327.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H17F3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.1±27.9 °C | |
| Name | 2-[3-(Dimethylamino)propoxy]-5-(trifluoromethyl)aniline |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 327.9±42.0 °C at 760 mmHg |
| Molecular Formula | C12H17F3N2O |
| Molecular Weight | 262.271 |
| Flash Point | 152.1±27.9 °C |
| Exact Mass | 262.129303 |
| LogP | 3.16 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.491 |
| Hazard Codes | Xi |
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| 2-[3-(Dimethylamino)propoxy]-5-(trifluoromethyl)aniline |
| Benzenamine, 2-[3-(dimethylamino)propoxy]-5-(trifluoromethyl)- |