(R)-1,1,1-Trifluoro-N-methylpropan-2-amine

Catalog No. :
ACBWBN458
CAS No. :
1365937-46-7
Molecular Formula :
C4H8F3N
Molecular Weight :
127.11

IUPAC Name:(R)-1,1,1-trifluoro-N-methylpropan-2-amine

(R)-1,1,1-Trifluoro-N-methylpropan-2-amine structure diagram
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Product Information

Product Name(R)-1,1,1-Trifluoro-N-methylpropan-2-amine
IUPAC Name(R)-1,1,1-trifluoro-N-methylpropan-2-amine
MDL No.MFCD21602133
Molecular FormulaC4H8F3N
Molecular Weight127.11
SMILESC[C@H](C(F)(F)F)NC
InChI KeyLXYLQDHKQINDEX-GSVOUGTGSA-N
Synonym(R)-N-Methyl-1,1,1-trifluoro-2-propylamine;2-Propanamine, 1,1,1-trifluoro-N-methyl-, (2R)-
CAS No.1365937-46-7

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501

Synthetic Route by SureRoute

1. ACBWBN458 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBWBN458 route product structure diagram
    ACBWBN4581365937-46-7
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2. ACBWBN458 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBWBN458 route product structure diagram
    ACBWBN4581365937-46-7
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