(1R,2S)-1-AMINO-1-(4-FLUORO-2-METHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACEHJW993
CAS No. :
1269965-06-1
Molecular Formula :
C10H14FNO
Molecular Weight :
183.23

IUPAC Name:(1R,2S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol

(1R,2S)-1-AMINO-1-(4-FLUORO-2-METHYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2S)-1-AMINO-1-(4-FLUORO-2-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol
Molecular FormulaC10H14FNO
Molecular Weight183.23
SMILESC[C@@H]([C@@H](C1=CC=C(C=C1C)F)N)O
InChI KeySPOJJXMJIBJMRN-XVKPBYJWSA-N
Synonym(1R,2S)-1-AMINO-1-(4-FLUORO-2-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-fluoro-α,2-dimethyl-, (αS,βR)-
CAS No.1269965-06-1

Safety Data

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

Synthetic Route by SureRoute

1. ACEHJW993 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEHJW993 route product structure diagram
    ACEHJW9931269965-06-1
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2. ACEHJW993 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEHJW993 route product structure diagram
    ACEHJW9931269965-06-1
Inquiry

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