(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

Catalog No. :
ACIGZV559
CAS No. :
1270282-65-9
Molecular Formula :
C13H16F3NO
Molecular Weight :
259.27

IUPAC Name:(S)-1-(4-(cyclopentyloxy)phenyl)-2,2,2-trifluoroethan-1-amine

(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
IUPAC Name(S)-1-(4-(cyclopentyloxy)phenyl)-2,2,2-trifluoroethan-1-amine
MDL No.MFCD18688031
Molecular FormulaC13H16F3NO
Molecular Weight259.27
SMILESN[C@H](C(F)(F)F)C1=CC=C(C=C1)OC2CCCC2
InChI KeyNDYGVXLZMYNOKV-LBPRGKRZSA-N
Synonym(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE;Benzenemethanamine, 4-(cyclopentyloxy)-α-(trifluoromethyl)-, (αS)-
CAS No.1270282-65-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACIGZV559 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIGZV559 route product structure diagram
    ACIGZV5591270282-65-9
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2. ACIGZV559 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACUMJK581 route compound structure diagram
    ACUMJK581929642-58-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIGZV559 route product structure diagram
    ACIGZV5591270282-65-9
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