(4-Chloro-2-(trifluoromethoxy)phenyl)methanamine

Catalog No. :
ACJIUA359
CAS No. :
1261605-72-4
Molecular Formula :
C8H7ClF3NO
Molecular Weight :
225.60

IUPAC Name:(4-chloro-2-(trifluoromethoxy)phenyl)methanamine

(4-Chloro-2-(trifluoromethoxy)phenyl)methanamine structure diagram
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Product Information

Product Name(4-Chloro-2-(trifluoromethoxy)phenyl)methanamine
IUPAC Name(4-chloro-2-(trifluoromethoxy)phenyl)methanamine
MDL No.MFCD18393826
Molecular FormulaC8H7ClF3NO
Molecular Weight225.60
SMILESNCC1=CC=C(Cl)C=C1OC(F)(F)F
InChI KeyFCHFGYFFPMJWQT-UHFFFAOYSA-N
Synonym4-Chloro-2-(trifluoroMethoxy)benzylaMine, 97%;Benzenemethanamine, 4-chloro-2-(trifluoromethoxy)-;(4-Chloro-2-(trifluoromethoxy)phenyl)methanamine;4-CHLORO-2-(TRIFLUOROMETHOXY)BENZYLAMINE
CAS No.1261605-72-4

Synthetic Route by SureRoute

1. ACJIUA359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIUA359 route product structure diagram
    ACJIUA3591261605-72-4
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2. ACJIUA359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIUA359 route product structure diagram
    ACJIUA3591261605-72-4
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