4-Trifluoromethoxyaniline

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For Research Use Only | Not For Clinical Use
CATAPS461825A
CAS461-82-5
Structure
Synonymsp-Anisidine, alpha,alpha,alpha-trifluoro- (6CI,7CI,8CI), p-(Trifluoromethoxy)aniline, p-Trifluoromethoxyphenylamine,4-(Trifluoromethoxy)-benzenamine, 4-Trifluoromethoxybenzeneamine, 4-[(Trifluoromethyl)oxy]aniline, 4-(Trifluoromethoxy)benzenamine, 1-Amino-4-(trifluoromethoxy)benzene, 4-(Trifluoromethoxy)aniline, alpha,alpha,alpha-Trifluoro-p-anisidine, (4-(Trifluoromethoxy)phenyl)amine
IUPAC Name4-(trifluoromethoxy)aniline
Molecular Weight177.12
Molecular FormulaC7H6F3NO
Canonical SMILESNc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C7H6F3NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2
Accurate Mass177.0401
API FamilyMatrix - API Family Riluzole
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryAdditional pharmaceutical toxicology reference materials, Impurity standards, Mikromol
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