(R)-2-(5-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol

Catalog No. :
ACFGGC617
CAS No. :
1335881-69-0
Molecular Formula :
C9H11BrClNO
Molecular Weight :
264.55

IUPAC Name:(R)-2-(5-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol

(R)-2-(5-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol structure diagram
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Product Information

Product Name(R)-2-(5-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol
IUPAC Name(R)-2-(5-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol
MDL No.MFCD20451864
Molecular FormulaC9H11BrClNO
Molecular Weight264.55
SMILESOC[C@H](NC)C1=CC(Br)=CC=C1Cl
InChI KeyQAYQCZCFFIBLAL-VIFPVBQESA-N
Synonym(2R)-2-(5-BROMO-2-CHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL;Benzeneethanol, 5-bromo-2-chloro-β-(methylamino)-, (βR)-
CAS No.1335881-69-0

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. ACFGGC617 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFGGC617 route product structure diagram
    ACFGGC6171335881-69-0
Inquiry

2. ACFGGC617 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFGGC617 route product structure diagram
    ACFGGC6171335881-69-0
Inquiry

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