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

Catalog No. :
ACMJMS782
CAS No. :
1270098-47-9
Molecular Formula :
C11H17NO
Molecular Weight :
179.26

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

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

Product Name(1R,2S)-1-AMINO-1-(4-ETHYLPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(4-ethylphenyl)propan-2-ol
MDL No.MFCD18663009
Molecular FormulaC11H17NO
Molecular Weight179.26
SMILESC[C@@H]([C@@H](C1=CC=C(C=C1)CC)N)O
InChI KeyFLLQNJUBTZDIBV-KWQFWETISA-N
Synonym(1R,2S)-1-AMINO-1-(4-ETHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-ethyl-α-methyl-, (αS,βR)-
CAS No.1270098-47-9

Safety Data

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

Synthetic Route by SureRoute

1. ACMJMS782 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMJMS782 route product structure diagram
    ACMJMS7821270098-47-9
Inquiry

2. ACMJMS782 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMJMS782 route product structure diagram
    ACMJMS7821270098-47-9
Inquiry

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