(R)-2-(4-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol

Catalog No. :
ACJIUF180
CAS No. :
1336454-63-7
Molecular Formula :
C9H11BrClNO
Molecular Weight :
264.55

IUPAC Name:(R)-2-(4-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol

(R)-2-(4-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol structure diagram
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Product Information

Product Name(R)-2-(4-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol
IUPAC Name(R)-2-(4-bromo-2-chlorophenyl)-2-(methylamino)ethan-1-ol
MDL No.MFCD20451882
Molecular FormulaC9H11BrClNO
Molecular Weight264.55
SMILESOC[C@H](NC)C1=CC=C(C=C1Cl)Br
InChI KeySDZYYUFSHKPWGO-VIFPVBQESA-N
Synonym(2R)-2-(4-BROMO-2-CHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL;Benzeneethanol, 4-bromo-2-chloro-β-(methylamino)-, (βR)-
CAS No.1336454-63-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJIUF180 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIUF180 route product structure diagram
    ACJIUF1801336454-63-7
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2. ACJIUF180 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIUF180 route product structure diagram
    ACJIUF1801336454-63-7
Inquiry

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