(1S,2S)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACJGRV529
CAS No. :
1270134-46-7
Molecular Formula :
C11H17NO
Molecular Weight :
179.26

IUPAC Name:(1S,2S)-1-amino-1-(2,3-dimethylphenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2S)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(2,3-dimethylphenyl)propan-2-ol
MDL No.MFCD18680143
Molecular FormulaC11H17NO
Molecular Weight179.26
SMILESC[C@@H]([C@H](C1=CC=CC(C)=C1C)N)O
InChI KeyLQJKVQHXUMMTPL-GXSJLCMTSA-N
Synonym(1S,2S)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-α,2,3-trimethyl-, (αS,βS)-
CAS No.1270134-46-7

Safety Data

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

Synthetic Route by SureRoute

1. ACJGRV529 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJGRV529 route product structure diagram
    ACJGRV5291270134-46-7
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2. ACJGRV529 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJGRV529 route product structure diagram
    ACJGRV5291270134-46-7
Inquiry

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