Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methoxy-

Base Information

• Chemical Name: Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methoxy-
• CAS No.: 89289-84-9
• Molecular Formula: C14H11ClF3NO2
• Molecular Weight: 317.69100
• DSSTox Substance ID: DTXSID20542492
• Wikidata: Q82419183

Synonyms:Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methoxy-;89289-84-9;SCHEMBL10838585;DTXSID20542492;SHQSZHJGGRNHSN-UHFFFAOYSA-N;4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-methoxyaniline

Chemical Property of Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methoxy-

Chemical Property:

• Boiling Point: 354.6±42.0 °C(Predicted)
• PSA: 44.48000
• Density: 1.370±0.06 g/cm3(Predicted)
• LogP: 5.32310
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 317.0430408
• Heavy Atom Count: 21
• Complexity: 343

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)N

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