N-(4-(2,2,2-Trifluoroethoxy)benzyl)propan-1-amine

Catalog No. :
ACCLPD749
CAS No. :
1095047-65-6
Molecular Formula :
C12H16F3NO
Molecular Weight :
247.26

IUPAC Name:N-(4-(2,2,2-trifluoroethoxy)benzyl)propan-1-amine

N-(4-(2,2,2-Trifluoroethoxy)benzyl)propan-1-amine structure diagram
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Product Information

Product NameN-(4-(2,2,2-Trifluoroethoxy)benzyl)propan-1-amine
IUPAC NameN-(4-(2,2,2-trifluoroethoxy)benzyl)propan-1-amine
Molecular FormulaC12H16F3NO
Molecular Weight247.26
SMILESCCCNCC1=CC=C(OCC(F)(F)F)C=C1
InChI KeyPQEUKWDYUVXRFG-UHFFFAOYSA-N
SynonymPropyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine;Benzenemethanamine, N-propyl-4-(2,2,2-trifluoroethoxy)-
CAS No.1095047-65-6

Synthetic Route by SureRoute

1. ACCLPD749 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACCLPD749 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGTAQ598 route compound structure diagram
    ACGTAQ598556-53-6 In Stock
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  5. ACCLPD749 route product structure diagram
    ACCLPD7491095047-65-6
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