(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine

Catalog No. :
ACAXVO891
CAS No. :
843608-53-7
Molecular Formula :
C8H7BrF3N
Molecular Weight :
254.05

IUPAC Name:(R)-1-(4-bromophenyl)-2,2,2-trifluoroethan-1-amine

(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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25g97%$1293.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine
IUPAC Name(R)-1-(4-bromophenyl)-2,2,2-trifluoroethan-1-amine
MDL No.MFCD07374594
Molecular FormulaC8H7BrF3N
Molecular Weight254.05
SMILESN[C@H](C1=CC=C(Br)C=C1)C(F)(F)F
InChI KeyZUFCCCNTJRQNCF-SSDOTTSWSA-N
Synonym(R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE;(1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE;(R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE-HCL;(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine;(1R)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine;(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine;Benzenemethanamine, 4-bromo-.alpha.-(trifluoromethyl)-, (.alpha.R)-;(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine
CAS No.843608-53-7
PubChem CID11369796

Safety Data

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

Synthetic Route by SureRoute

1. ACAXVO891 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAXVO891 route product structure diagram
    ACAXVO891843608-53-7 In Stock
Inquiry

2. ACAXVO891 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAXVO891 route product structure diagram
    ACAXVO891843608-53-7 In Stock
Inquiry

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