(S)-1-(3-Methoxy-4-methylphenyl)but-3-en-1-amine

Catalog No. :
ACBTMD058
CAS No. :
1269779-71-6
Molecular Formula :
C12H17NO
Molecular Weight :
191.27

IUPAC Name:(S)-1-(3-methoxy-4-methylphenyl)but-3-en-1-amine

(S)-1-(3-Methoxy-4-methylphenyl)but-3-en-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Methoxy-4-methylphenyl)but-3-en-1-amine
IUPAC Name(S)-1-(3-methoxy-4-methylphenyl)but-3-en-1-amine
Molecular FormulaC12H17NO
Molecular Weight191.27
SMILESC=CC[C@@H](C1=CC=C(C)C(OC)=C1)N
InChI KeyIKCXWZQBOLGCIE-NSHDSACASA-N
Synonym(1S)-1-(3-METHOXY-4-METHYLPHENYL)BUT-3-ENYLAMINE;Benzenemethanamine, 3-methoxy-4-methyl-α-2-propen-1-yl-, (αS)-
CAS No.1269779-71-6

Synthetic Route by SureRoute

1. ACBTMD058 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBTMD058 route product structure diagram
    ACBTMD0581269779-71-6
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2. ACBTMD058 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBTMD058 route product structure diagram
    ACBTMD0581269779-71-6
Inquiry

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