N-Isobutyl-3-(trifluoromethyl)aniline
Modify Date: 2025-10-05 17:16:33
N-Isobutyl-3-(trifluoromethyl)aniline structure
|
Common Name | N-Isobutyl-3-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 55171-30-7 | Molecular Weight | 217.231 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 248.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H14F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 103.9±27.3 °C | |
| Name | N-(2-methylpropyl)-3-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 248.1±40.0 °C at 760 mmHg |
| Molecular Formula | C11H14F3N |
| Molecular Weight | 217.231 |
| Flash Point | 103.9±27.3 °C |
| Exact Mass | 217.107834 |
| PSA | 12.03000 |
| LogP | 4.36 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.481 |
| InChIKey | YODFIDQOGQENSG-UHFFFAOYSA-N |
| SMILES | CC(C)CNc1cccc(C(F)(F)F)c1 |
| Benzenamine, N-(2-methylpropyl)-3-(trifluoromethyl)- |
| N-Isobutyl-3-(trifluoromethyl)aniline |
| isobutyl-(3-trifluoromethyl-phenyl)-amine |