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Home > Encyclopedia > 4-(Trifluoromethyl)-DL-phenylglycine

4-(Trifluoromethyl)-DL-phenylglycine

4-(Trifluoromethyl)-DL-phenylglycine structure

4-(Trifluoromethyl)-DL-phenylglycine 

structure
  • CAS No:

    142012-65-5

  • Formula:

    C9H8F3NO2

  • Chemical Name:

    4-(Trifluoromethyl)-DL-phenylglycine

  • Synonyms:

    Benzeneacetic acid, alpha-amino-4-(trifluoromethyl)-;4-(Trifluoromethyl)-DL-phenylglycine97%;4-(Trifluoromethyl)-DL-phenylglycine4-(Trifluoromethyl)-DL-phenylglycine;2-AMINO-2-(4-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID;2-(4-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE;AMINO-(4-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID;4-(TRIFLUOROMETHYL)-DL-PHENYLGLYCINE;4-(TRIFLUOROMETHYL)PHENYLGLYCINE

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

4-(Trifluoromethyl)-DL-phenylglycine Basic Attributes

219.16

219.050720

DTXSID30380600

2922499990

Characteristics

63.3

1.68

1.415±0.06 g/cm3(Predicted)

297.2±40.0 °C(Predicted)

156.8±27.9 °C

1.522

0.000614mmHg at 25°C

Safety Information

IRRITANT

36/37/38

26-36

Xi

Irritant

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

Computed Properties

Molecular Weight:219.16
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:219.05071298
Monoisotopic Mass:219.05071298
Topological Polar Surface Area:63.3
Heavy Atom Count:15
Complexity:234
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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