3-(Trifluoromethoxy)-DL-phenylglycine

Base Information

• Chemical Name: 3-(Trifluoromethoxy)-DL-phenylglycine
• CAS No.: 261952-23-2
• Molecular Formula: C9H8F3NO3
• Molecular Weight: 235.16
• Hs Code.: 2922509090
• DSSTox Substance ID: DTXSID40380474
• Mol file: 261952-23-2.mol

Synonyms:261952-23-2;3-(Trifluoromethoxy)-DL-phenylglycine;2-amino-2-[3-(trifluoromethoxy)phenyl]acetic Acid;2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid;benzeneacetic acid, alpha-amino-3-(trifluoromethoxy)-;SCHEMBL21272703;DTXSID40380474;JSRHISPHWIGFLQ-UHFFFAOYSA-N;MFCD01631460;AKOS015956004;AB09375;AB32913;AB32916;JS-5304;CS-0088045;Y14689;EN300-1932542;alpha-Amino-3-(trifluoromethoxy)benzeneacetic acid;Benzeneacetic acid, |A-amino-3-(trifluoromethoxy)-;2-AMINO-2-(3-TRIFLUOROMETHOXYPHENYL)ACETIC ACID;3-(Trifluoromethoxy)-DL-phenylglycine (H-DL-Phg(3-OCF3)-OH)

Chemical Property of 3-(Trifluoromethoxy)-DL-phenylglycine

Chemical Property:

• Boiling Point: 288.2 °C at 760 mmHg
• Flash Point: 128.1 °C
• PSA: 72.55000
• Density: 1.454 g/cm³
• LogP: 2.36990
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 235.04562760
• Heavy Atom Count: 16
• Complexity: 257

Purity/Quality:

98%min ^*data from raw suppliers

3-(Trifluoromethoxy)-DL-phenylglycine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(C(=O)O)N