(R)-1-(3-Chloro-5-methoxyphenyl)but-3-en-1-amine

Catalog No. :
ACLJRO507
CAS No. :
1272738-44-9
Molecular Formula :
C11H14ClNO
Molecular Weight :
211.69

IUPAC Name:(R)-1-(3-chloro-5-methoxyphenyl)but-3-en-1-amine

(R)-1-(3-Chloro-5-methoxyphenyl)but-3-en-1-amine structure diagram
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Product Information

Product Name(R)-1-(3-Chloro-5-methoxyphenyl)but-3-en-1-amine
IUPAC Name(R)-1-(3-chloro-5-methoxyphenyl)but-3-en-1-amine
Molecular FormulaC11H14ClNO
Molecular Weight211.69
SMILESC=CC[C@H](C1=CC(OC)=CC(Cl)=C1)N
InChI KeyAPHSSNOZFKLSOU-LLVKDONJSA-N
Synonym(1R)-1-(5-CHLORO-3-METHOXYPHENYL)BUT-3-ENYLAMINE;Benzenemethanamine, 3-chloro-5-methoxy-α-2-propen-1-yl-, (αR)-
CAS No.1272738-44-9

Synthetic Route by SureRoute

1. ACLJRO507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLJRO507 route product structure diagram
    ACLJRO5071272738-44-9
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2. ACLJRO507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLJRO507 route product structure diagram
    ACLJRO5071272738-44-9
Inquiry

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