Product Name

  • Name

    AMINO-(2-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID

  • EINECS
  • CAS No. 240490-00-0
  • Density 1.416 g/cm3
  • Solubility
  • Melting Point 253 °C
  • Formula C9H8F3NO2
  • Boiling Point 288.38 °C at 760 mmHg
  • Molecular Weight 219.163
  • Flash Point 128.208 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 240490-00-0 (AMINO-(2-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(Trifluoromethyl)-DL-phenylglycine;Amino[2-(trifluoromethyl)phenyl]acetic acid;2-amino-2-(2-(trifluoromethyl)phenyl)acetic acid;
  • PSA 63.32000
  • LogP 2.49010

2-(Trifluoromethyl)phenylglycine Specification

The Benzeneacetic acid, α-amino-2-(trifluoromethyl)-, with the CAS registry number 240490-00-0, is also known as 2-(Trifluoromethyl)phenylglycine. This chemical's molecular formula is C9H8F3NO2 and formula weight is 185.61. What's more, its IUPAC name is 2-amino-2-[2-(trifluoromethyl)phenyl]acetic acid. 

Physical properties of Benzeneacetic acid, α-amino-2-(trifluoromethyl)- are: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.99; (4)ACD/LogD (pH 7.4): -0.99; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 45.88 cm3; (15)Molar Volume: 154.8 cm3; (16)Surface Tension: 40.5 dyne/cm; (17)Density: 1.415 g/cm3; (18)Flash Point: 128.2 °C; (19)Enthalpy of Vaporization: 55.72 kJ/mol; (20)Boiling Point: 288.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00109 mmHg at 25°.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)C(F)(F)F
(2)InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)6-4-2-1-3-5(6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)
(3)InChIKey: WSMXFJGWNKBPHC-UHFFFAOYSA-N

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