(1R,2S)-1-AMINO-1-(3-TERT-BUTYLPHENYL)PROPAN-2-OL

Catalog No. :
ACINMR982
CAS No. :
1270089-73-0
Molecular Formula :
C13H21NO
Molecular Weight :
207.32

IUPAC Name:(1R,2S)-1-amino-1-(3-(tert-butyl)phenyl)propan-2-ol

(1R,2S)-1-AMINO-1-(3-TERT-BUTYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2S)-1-AMINO-1-(3-TERT-BUTYLPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(3-(tert-butyl)phenyl)propan-2-ol
MDL No.MFCD18661691
Molecular FormulaC13H21NO
Molecular Weight207.32
SMILESC[C@@H]([C@@H](C1=CC=CC(C(C)(C)C)=C1)N)O
InChI KeyUEUNZLPXPGHDJN-CABZTGNLSA-N
Synonym(1R,2S)-1-AMINO-1-(3-TERT-BUTYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-(1,1-dimethylethyl)-α-methyl-, (αS,βR)-
CAS No.1270089-73-0

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. ACINMR982 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACINMR982 route product structure diagram
    ACINMR9821270089-73-0
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2. ACINMR982 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACINMR982 route product structure diagram
    ACINMR9821270089-73-0
Inquiry

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