(S)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine

Catalog No. :
ACLGKS498
CAS No. :
736127-08-5
Molecular Formula :
C6H12F3N
Molecular Weight :
155.16

IUPAC Name:(S)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine

(S)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine structure diagram
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Product Information

Product Name(S)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine
IUPAC Name(S)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine
MDL No.MFCD08058822
Molecular FormulaC6H12F3N
Molecular Weight155.16
SMILESN[C@H](C(F)(F)F)C(C)(C)C
InChI KeySWDHBAMNSWXENT-BYPYZUCNSA-N
Synonym(2S)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine;(S)-2,2-Dimethyl-1-trifluoromethyl-propylamine;(S)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine;2-Butanamine, 1,1,1-trifluoro-3,3-dimethyl-, (2S)-
CAS No.736127-08-5

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. ACLGKS498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGKS498 route product structure diagram
    ACLGKS498736127-08-5 In Stock
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2. ACLGKS498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGKS498 route product structure diagram
    ACLGKS498736127-08-5 In Stock
Inquiry

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