(R)-2-(2-chloro-4-methoxyphenyl)-2-(methylamino)ethan-1-ol

Catalog No. :
ACJGJN181
CAS No. :
1336421-48-7
Molecular Formula :
C10H14ClNO2
Molecular Weight :
215.68

IUPAC Name:(R)-2-(2-chloro-4-methoxyphenyl)-2-(methylamino)ethan-1-ol

(R)-2-(2-chloro-4-methoxyphenyl)-2-(methylamino)ethan-1-ol structure diagram
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Product Information

Product Name(R)-2-(2-chloro-4-methoxyphenyl)-2-(methylamino)ethan-1-ol
IUPAC Name(R)-2-(2-chloro-4-methoxyphenyl)-2-(methylamino)ethan-1-ol
MDL No.MFCD20450057
Molecular FormulaC10H14ClNO2
Molecular Weight215.68
SMILESOC[C@H](NC)C1=CC=C(C=C1Cl)OC
InChI KeyGHJGVAQNNLJEAF-JTQLQIEISA-N
Synonym(2R)-2-(2-CHLORO-4-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL;Benzeneethanol, 2-chloro-4-methoxy-β-(methylamino)-, (βR)-
CAS No.1336421-48-7

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. ACJGJN181 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJGJN181 route product structure diagram
    ACJGJN1811336421-48-7
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2. ACJGJN181 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJGJN181 route product structure diagram
    ACJGJN1811336421-48-7
Inquiry

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