(1R,2S)-1-AMINO-1-[2-(PROPAN-2-YL)PHENYL]PROPAN-2-OL

Catalog No. :
ACJVJJ683
CAS No. :
1336205-76-5
Molecular Formula :
C12H19NO
Molecular Weight :
193.29

IUPAC Name:(1R,2S)-1-amino-1-(2-isopropylphenyl)propan-2-ol

(1R,2S)-1-AMINO-1-[2-(PROPAN-2-YL)PHENYL]PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2S)-1-AMINO-1-[2-(PROPAN-2-YL)PHENYL]PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(2-isopropylphenyl)propan-2-ol
MDL No.MFCD20452719
Molecular FormulaC12H19NO
Molecular Weight193.29
SMILESC[C@@H]([C@@H](C1=CC=CC=C1C(C)C)N)O
InChI KeyWGNUPOFVVAWING-CABZTGNLSA-N
Synonym(1R,2S)-1-AMINO-1-[2-(PROPAN-2-YL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-α-methyl-2-(1-methylethyl)-, (αS,βR)-
CAS No.1336205-76-5

Safety Data

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

Synthetic Route by SureRoute

1. ACJVJJ683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJVJJ683 route product structure diagram
    ACJVJJ6831336205-76-5
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2. ACJVJJ683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJVJJ683 route product structure diagram
    ACJVJJ6831336205-76-5
Inquiry

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