(S)-2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid
Modify Date: 2025-08-25 12:20:54
(S)-2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid structure
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Common Name | (S)-2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid | ||
|---|---|---|---|---|
| CAS Number | 1228547-97-4 | Molecular Weight | 235.160 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 288.2±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H8F3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 128.1±27.3 °C | |
| Name | 3-(Trifluoromethoxy)-DL-phenylglycine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 288.2±40.0 °C at 760 mmHg |
| Molecular Formula | C9H8F3NO3 |
| Molecular Weight | 235.160 |
| Flash Point | 128.1±27.3 °C |
| Exact Mass | 235.045624 |
| LogP | 1.89 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.506 |
| InChIKey | JSRHISPHWIGFLQ-ZETCQYMHSA-N |
| SMILES | NC(C(=O)O)c1cccc(OC(F)(F)F)c1 |
| Hazard Codes | Xn |
|---|
| Benzeneacetic acid, α-amino-3-(trifluoromethoxy)- |
| 2-Amino-2-[3-(trifluoromethoxy)phenyl]acetic acid |
| 3-(Trifluoromethoxy)-DL-phenylglycine |
| Amino[3-(trifluoromethoxy)phenyl]acetic acid |
| QVYZR COXFFF &&DL Form |
| α-Amino-3-(trifluoromethoxy)benzeneacetic acid |
| 3-(Trifluoromethoxy)phenylglycine |