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Classification | Biochemical >> Amino acids and their derivatives >> Glycine derivatives |
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Name | 2-Amino-2-[4-(Trifluoromethoxy)Phenyl]Acetic Acid |
Synonyms | 2-Amino-2-[4-(Trifluoromethoxy)Phenyl]Ethanoic Acid; 4-(Trifluoromethoxy)-Dl-Phenylglycine; Jrd-1174 |
Molecular Structure | ![]() |
Molecular Formula | C9H8F3NO3 |
Molecular Weight | 235.16 |
CAS Registry Number | 261952-24-3 |
SMILES | C1=CC(=CC=C1OC(F)(F)F)C(C(O)=O)N |
InChI | 1S/C9H8F3NO3/c10-9(11,12)16-6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15) |
InChIKey | KBWQXEWTAXZMRX-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 292°C (Expl.) |
Boiling point | 294.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 131.6±27.3°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Amino-2-[4-(Trifluoromethoxy)Phenyl]Acetic Acid |