N-(4-(2-Fluoroethoxy)benzyl)propan-1-amine

Catalog No. :
ACGNYF289
CAS No. :
1505351-09-6
Molecular Formula :
C12H18FNO
Molecular Weight :
211.28

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

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

Product NameN-(4-(2-Fluoroethoxy)benzyl)propan-1-amine
IUPAC NameN-(4-(2-fluoroethoxy)benzyl)propan-1-amine
MDL No.MFCD23969849
Molecular FormulaC12H18FNO
Molecular Weight211.28
SMILESCCCNCC1=CC=C(OCCF)C=C1
InChI KeyHSQSNZBONUCFQT-UHFFFAOYSA-N
Synonym{[4-(2-Fluoroethoxy)phenyl]methyl}(propyl)amine;Benzenemethanamine, 4-(2-fluoroethoxy)-N-propyl-
CAS No.1505351-09-6

Synthetic Route by SureRoute

1. ACGNYF289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGTAQ598 route compound structure diagram
    ACGTAQ598556-53-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGNYF289 route product structure diagram
    ACGNYF2891505351-09-6
Inquiry

2. ACGNYF289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGTAQ598 route compound structure diagram
    ACGTAQ598556-53-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGNYF289 route product structure diagram
    ACGNYF2891505351-09-6
Inquiry

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