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Home > Encyclopedia > 2-AMINO-6-(TRIFLUOROMETHYL)BENZOICACID

2-AMINO-6-(TRIFLUOROMETHYL)BENZOICACID

2-AMINO-6-(TRIFLUOROMETHYL)BENZOICACID structure

2-AMINO-6-(TRIFLUOROMETHYL)BENZOICACID 

structure
  • CAS No:

    314-46-5

  • Formula:

    C8H6F3NO2

  • Chemical Name:

    2-AMINO-6-(TRIFLUOROMETHYL)BENZOICACID

  • Synonyms:

    2-amino-6-(trifluoromethyl)benzoic Acid;2-Amino-6-trifluoromethylbenzoic acid;Benzoic acid, 2-amino-6-(trifluoromethyl)-;2-amino-6-trifluoromethyl-benzoic acid;387358-50-1;2-Amino-6-(trifluoromethyl)benzoic acid, 97%;6-trifluoromethyl anthranilic acid;6-(Trifluoromethyl)anthranilic acid;PubChem4985;2-amino-6-trifluoromethyl benzoic acid

2-AMINO-6-(TRIFLUOROMETHYL)BENZOICACID Basic Attributes

205.13

205.035065

2922499990

Characteristics

63.32000

3.06

1.5±0.1 g/cm3

>202(subl.)

296.6±40.0 °C at 760 mmHg

133.2±27.3 °C

1.528

Safety Information

22-36/37/38

26-37

Xi,Xn

Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (84.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:205.13
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:205.03506292
Monoisotopic Mass:205.03506292
Topological Polar Surface Area:63.3
Heavy Atom Count:14
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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