(S)-2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid

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Names

[ Name ]:
(S)-2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)acetate
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-((2R,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-((((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
Octahydro-5H-furo[3,4-b]azepin-5-one
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde