(R)-N-(1-(3-fluorophenyl)ethyl)prop-2-yn-1-amine hydrochloride

Catalog No. :
ACICQG619
CAS No. :
2366991-70-8
Molecular Formula :
C11H13ClFN
Molecular Weight :
213.68

IUPAC Name:(R)-N-(1-(3-fluorophenyl)ethyl)prop-2-yn-1-amine hydrochloride

(R)-N-(1-(3-fluorophenyl)ethyl)prop-2-yn-1-amine hydrochloride structure diagram
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Product Information

Product Name(R)-N-(1-(3-fluorophenyl)ethyl)prop-2-yn-1-amine hydrochloride
IUPAC Name(R)-N-(1-(3-fluorophenyl)ethyl)prop-2-yn-1-amine hydrochloride
Molecular FormulaC11H13ClFN
Molecular Weight213.68
SMILESC#CCN[C@@H](C1=CC=CC(F)=C1)C.[H]Cl
InChI KeyOHCHHIYDWSJMIP-SBSPUUFOSA-N
SynonymBenzenemethanamine, 3-fluoro-α-methyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)-
CAS No.2366991-70-8

Synthetic Route by SureRoute

1. ACICQG619 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCFPX694 route compound structure diagram
    ACCFPX694761390-58-3 In Stock
  4. Then
  5. ACICQG619 route product structure diagram
    ACICQG6192366991-70-8
Inquiry

2. ACICQG619 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCFPX694 route compound structure diagram
    ACCFPX694761390-58-3 In Stock
  4. Then
  5. ACICQG619 route product structure diagram
    ACICQG6192366991-70-8
Inquiry

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