2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine
Modify Date: 2025-10-04 06:36:07
2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine structure
|
Common Name | 2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 886369-16-0 | Molecular Weight | 217.231 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 247.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H14F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.8±12.0 °C | |
| Name | 2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 247.7±40.0 °C at 760 mmHg |
| Molecular Formula | C11H14F3N |
| Molecular Weight | 217.231 |
| Flash Point | 105.8±12.0 °C |
| Exact Mass | 217.107834 |
| LogP | 3.30 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.471 |
| InChIKey | VVGBANCFPOXXPY-UHFFFAOYSA-N |
| SMILES | CC(C)c1ccc(C(N)C(F)(F)F)cc1 |
| Benzenemethanamine, 4-(1-methylethyl)-α-(trifluoromethyl)- |
| MFCD07374660 |
| MFCD07374659 |
| 2,2,2-Trifluoro-1-(4-isopropylphenyl)ethanamine |
| MFCD07374658 |