(R)-1,1,1-Trifluoro-4-methylpentan-2-amine

Catalog No. :
ACEIBR584
CAS No. :
1242338-97-1
Molecular Formula :
C6H12F3N
Molecular Weight :
155.16

IUPAC Name:(R)-1,1,1-trifluoro-4-methylpentan-2-amine

(R)-1,1,1-Trifluoro-4-methylpentan-2-amine structure diagram
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Product Information

Product Name(R)-1,1,1-Trifluoro-4-methylpentan-2-amine
IUPAC Name(R)-1,1,1-trifluoro-4-methylpentan-2-amine
Molecular FormulaC6H12F3N
Molecular Weight155.16
SMILESCC(C)C[C@@H](N)C(F)(F)F
InChI KeyGAIOQBNXIHMNHE-RXMQYKEDSA-N
Synonym(R)-1,1,1-trifluoro-4-methyl-2-pentylamine;(R)-1,1,1-Trifluoro-4-methylpentan-2-amine;2-Pentanamine, 1,1,1-trifluoro-4-methyl-, (2R)-
CAS No.1242338-97-1

Synthetic Route by SureRoute

1. ACEIBR584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIBR584 route product structure diagram
    ACEIBR5841242338-97-1
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2. ACEIBR584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIBR584 route product structure diagram
    ACEIBR5841242338-97-1
Inquiry

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