(R)-1-Cyclobutyl-2,2,2-trifluoroethan-1-amine

Catalog No. :
ACXCMD608
CAS No. :
1160785-99-8
Molecular Formula :
C6H10F3N
Molecular Weight :
153.15

IUPAC Name:(R)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine

(R)-1-Cyclobutyl-2,2,2-trifluoroethan-1-amine structure diagram
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Product Information

Product Name(R)-1-Cyclobutyl-2,2,2-trifluoroethan-1-amine
IUPAC Name(R)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine
MDL No.MFCD18672436
Molecular FormulaC6H10F3N
Molecular Weight153.15
SMILESN[C@@H](C(F)(F)F)C1CCC1
InChI KeyLXAOKYBECWRFMX-RXMQYKEDSA-N
SynonymCyclobutanemethanamine, α-(trifluoromethyl)-, (αR)-;(αR)-α-(Trifluoromethyl)cyclobutanemethanamine;(R)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine;(1R)-1-CYCLOBUTYL-2,2,2-TRIFLUOROETHAN-1-AMINE
CAS No.1160785-99-8

Synthetic Route by SureRoute

1. ACXCMD608 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXCMD608 route product structure diagram
    ACXCMD6081160785-99-8
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2. ACXCMD608 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXCMD608 route product structure diagram
    ACXCMD6081160785-99-8
Inquiry

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