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

Modify Date: 2024-10-01 18:27:11

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

 Names

Name 3-(Trifluoromethoxy)-DL-phenylglycine
Synonym More Synonyms

 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

 Synonyms

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