2-(3-(trifluoromethoxy)phenyl)propan-2-amine hydrochloride
Modify Date: 2025-08-26 18:56:05
2-(3-(trifluoromethoxy)phenyl)propan-2-amine hydrochloride structure
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Common Name | 2-(3-(trifluoromethoxy)phenyl)propan-2-amine hydrochloride | ||
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| CAS Number | 1314665-58-1 | Molecular Weight | 219.204 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 216.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H12F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 84.7±27.3 °C | |
| Name | 2-(3-(trifluoromethoxy)phenyl)propan-2-amine hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 216.4±40.0 °C at 760 mmHg |
| Molecular Formula | C10H12F3NO |
| Molecular Weight | 219.204 |
| Flash Point | 84.7±27.3 °C |
| Exact Mass | 219.087097 |
| LogP | 2.74 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.464 |
| InChIKey | KTUCCULGSBCSHI-UHFFFAOYSA-N |
| SMILES | CC(C)(N)c1cccc(OC(F)(F)F)c1.Cl |
| Storage condition | 2-8℃ |
| Benzenemethanamine, α,α-dimethyl-3-(trifluoromethoxy)- |
| 2-[3-(Trifluoromethoxy)phenyl]-2-propanamine |
| MFCD17248267 |