(S)-1-Cyclopropyl-2,2,2-trifluoroethanamine

Catalog No. :
ACIBFZ817
CAS No. :
1131737-03-5
Molecular Formula :
C5H8F3N
Molecular Weight :
139.12

IUPAC Name:(S)-1-cyclopropyl-2,2,2-trifluoroethan-1-amine

(S)-1-Cyclopropyl-2,2,2-trifluoroethanamine structure diagram
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Product Information

Product Name(S)-1-Cyclopropyl-2,2,2-trifluoroethanamine
IUPAC Name(S)-1-cyclopropyl-2,2,2-trifluoroethan-1-amine
MDL No.MFCD18690092
Molecular FormulaC5H8F3N
Molecular Weight139.12
SMILESN[C@H](C(F)(F)F)C1CC1
InChI KeyDMWCDCMZMZULIE-BYPYZUCNSA-N
SynonymCyclopropaneMethanaMine,-(trifluoroMethyl)-,(S)-;(S)-1-cyclopropyl-2,2,2-trifluoroethanamine HCl;(αS)-α-(Trifluoromethyl)cyclopropanemethanamine;(1S)-1-cyclopropyl-2,2,2-trifluoroethanamine;(S)-1-Cyclopropyl-2,2,2-trifluoroethan-1-amine;(1S)-1-cyclopropyl-2,2,2-trifluoroethan-1-amine;Cyclopropanemethanamine, α-(trifluoromethyl)-, (αS)-
CAS No.1131737-03-5

Safety Data

Pictogram
FlammableCorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H226-H302-H314
Precautionary Statement(s)
P210-P233-P240-P241-P242-P243-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P370+P378-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACIBFZ817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBFZ817 route product structure diagram
    ACIBFZ8171131737-03-5
Inquiry

2. ACIBFZ817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBFZ817 route product structure diagram
    ACIBFZ8171131737-03-5
Inquiry

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