(R)-1-(3-Chloro-4-methylphenyl)but-3-en-1-amine

Catalog No. :
ACTFOY798
CAS No. :
1270173-51-7
Molecular Formula :
C11H14ClN
Molecular Weight :
195.69

IUPAC Name:(R)-1-(3-chloro-4-methylphenyl)but-3-en-1-amine

(R)-1-(3-Chloro-4-methylphenyl)but-3-en-1-amine structure diagram
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Product Information

Product Name(R)-1-(3-Chloro-4-methylphenyl)but-3-en-1-amine
IUPAC Name(R)-1-(3-chloro-4-methylphenyl)but-3-en-1-amine
Molecular FormulaC11H14ClN
Molecular Weight195.69
SMILESC=CC[C@H](C1=CC=C(C)C(Cl)=C1)N
InChI KeyZKRVLYHLMKYSMI-LLVKDONJSA-N
Synonym(1R)-1-(3-CHLORO-4-METHYLPHENYL)BUT-3-EN-1-AMINE;Benzenemethanamine, 3-chloro-4-methyl-α-2-propen-1-yl-, (αR)-
CAS No.1270173-51-7

Synthetic Route by SureRoute

1. ACTFOY798 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACTFOY798 route product structure diagram
    ACTFOY7981270173-51-7
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2. ACTFOY798 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTFOY798 route product structure diagram
    ACTFOY7981270173-51-7
Inquiry

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