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4-AMINO-2-TRIFLUOROMETHYLBENZOICACID

4-AMINO-2-TRIFLUOROMETHYLBENZOICACID structure

4-AMINO-2-TRIFLUOROMETHYLBENZOICACID 

structure
  • CAS No:

    393-06-6

  • Formula:

    C8H6F3NO2

  • Chemical Name:

    4-AMINO-2-TRIFLUOROMETHYLBENZOICACID

  • Synonyms:

    4-amino-2-(trifluoromethyl)benzoic Acid;4-Amino-2-trifluoromethylbenzoic acid;5-Amino-2-carboxybenzotrifluoride;MFCD03407959;2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID;PubChem1360;4-Amimo-2-(trifluoromethyl)benzoicacid;ACMC-209j4m;KSC495Q5D;SCHEMBL696299

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

Description

off-white crystalline

4-AMINO-2-TRIFLUOROMETHYLBENZOICACID Basic Attributes

205.13

205.035065

DTXSID80397107

Characteristics

63.3

1.7

1.5±0.1 g/cm3

183-186℃

318.8ºC at 760mmHg

146.6±27.9 °C

1.528

Safety Information

IRRITANT

22

Xi,Xn

Harmful

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (71.43%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:205.13
XLogP3:1.7
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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