(S)-1-(o-Tolyl)prop-2-en-1-amine

Catalog No. :
ACDQHK248
CAS No. :
688362-65-4
Molecular Formula :
C10H13N
Molecular Weight :
147.22

IUPAC Name:(S)-1-(o-tolyl)prop-2-en-1-amine

(S)-1-(o-Tolyl)prop-2-en-1-amine structure diagram
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Product Information

Product Name(S)-1-(o-Tolyl)prop-2-en-1-amine
IUPAC Name(S)-1-(o-tolyl)prop-2-en-1-amine
Molecular FormulaC10H13N
Molecular Weight147.22
SMILESC=C[C@H](N)C1=CC=CC=C1C
InChI KeyDQPKMPCLIIXSOI-JTQLQIEISA-N
Synonym(1S)-1-(2-METHYLPHENYL)PROP-2-ENYLAMINE;(S)-1-o-tolylprop-2-en-1-amine;Benzenemethanamine, α-ethenyl-2-methyl-, (αS)-
CAS No.688362-65-4

Synthetic Route by SureRoute

1. ACDQHK248 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDQHK248 route product structure diagram
    ACDQHK248688362-65-4
Inquiry

2. ACDQHK248 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDQHK248 route product structure diagram
    ACDQHK248688362-65-4
Inquiry

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