(1R,2R)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Catalog No. :
ACJABF401
CAS No. :
1213209-02-9
Molecular Formula :
C11H11F6NO
Molecular Weight :
287.20

IUPAC Name:(1R,2R)-1-amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol

(1R,2R)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R,2R)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL
IUPAC Name(1R,2R)-1-amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol
MDL No.MFCD14575917
Molecular FormulaC11H11F6NO
Molecular Weight287.20
SMILESC[C@H]([C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N)O
InChI KeyBAQGPDKPCBVIPT-ANLVUFKYSA-N
Synonym(1R,2R)-1-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-α-methyl-3,5-bis(trifluoromethyl)-, (αR,βR)-
CAS No.1213209-02-9

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. ACJABF401 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJABF401 route product structure diagram
    ACJABF4011213209-02-9
Inquiry

2. ACJABF401 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJABF401 route product structure diagram
    ACJABF4011213209-02-9
Inquiry

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