(1S,2S)-1-AMINO-1-(2-CHLORO-4-METHOXYPHENYL)PROPAN-2-OL

Catalog No. :
ACCUED655
CAS No. :
1336080-35-3
Molecular Formula :
C10H14ClNO2
Molecular Weight :
215.68

IUPAC Name:(1S,2S)-1-amino-1-(2-chloro-4-methoxyphenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(2-CHLORO-4-METHOXYPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,2S)-1-AMINO-1-(2-CHLORO-4-METHOXYPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(2-chloro-4-methoxyphenyl)propan-2-ol
MDL No.MFCD20460728
Molecular FormulaC10H14ClNO2
Molecular Weight215.68
SMILESC[C@@H]([C@H](C1=CC=C(C=C1Cl)OC)N)O
InChI KeyDGEZBCYKMOPYNA-QUBYGPBYSA-N
Synonym(1S,2S)-1-AMINO-1-(2-CHLORO-4-METHOXYPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-2-chloro-4-methoxy-α-methyl-, (αS,βS)-
CAS No.1336080-35-3

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. ACCUED655 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCUED655 route product structure diagram
    ACCUED6551336080-35-3
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2. ACCUED655 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCUED655 route product structure diagram
    ACCUED6551336080-35-3
Inquiry

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