(1S)-1-(4-CHLORO-3-METHYLPHENYL)PROP-2-ENYLAMINE

Catalog No. :
ACCJWA896
CAS No. :
1213372-19-0
Molecular Formula :
C10H12ClN
Molecular Weight :
181.67

IUPAC Name:(S)-1-(4-chloro-3-methylphenyl)prop-2-en-1-amine

(1S)-1-(4-CHLORO-3-METHYLPHENYL)PROP-2-ENYLAMINE structure diagram
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Product Information

Product Name(1S)-1-(4-CHLORO-3-METHYLPHENYL)PROP-2-ENYLAMINE
IUPAC Name(S)-1-(4-chloro-3-methylphenyl)prop-2-en-1-amine
Molecular FormulaC10H12ClN
Molecular Weight181.67
SMILESC=C[C@H](N)C1=CC=C(C(C)=C1)Cl
InChI KeyVNPYPUVQSPZYPX-JTQLQIEISA-N
Synonym(S)-1-(4-chloro-3-methylphenyl)prop-2-en-1-amine;Benzenemethanamine, 4-chloro-α-ethenyl-3-methyl-, (αS)-
CAS No.1213372-19-0

Synthetic Route by SureRoute

1. ACCJWA896 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCJWA896 route product structure diagram
    ACCJWA8961213372-19-0
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2. ACCJWA896 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCJWA896 route product structure diagram
    ACCJWA8961213372-19-0
Inquiry

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