(S)-N-(1-Phenylethyl)prop-2-en-1-amine

Catalog No. :
ACDCDS551
CAS No. :
115914-08-4
Molecular Formula :
C11H15N
Molecular Weight :
161.25

IUPAC Name:(S)-N-(1-phenylethyl)prop-2-en-1-amine

(S)-N-(1-Phenylethyl)prop-2-en-1-amine structure diagram
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Product Information

Product Name(S)-N-(1-Phenylethyl)prop-2-en-1-amine
IUPAC Name(S)-N-(1-phenylethyl)prop-2-en-1-amine
Molecular FormulaC11H15N
Molecular Weight161.25
SMILESC=CCN[C@H](C1=CC=CC=C1)C
InChI KeyGGNXWCWCESEPFK-JTQLQIEISA-N
Synonym(S)-(-)-N-ALLYL-ALPHA-METHYLBENZYLAMINE&;(S)-(-)-N-Allyl-α-methylbenzylamine;Benzenemethanamine, α-methyl-N-2-propen-1-yl-, (αS)-
CAS No.115914-08-4

Synthetic Route by SureRoute

1. ACDCDS551 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDCDS551 route product structure diagram
    ACDCDS551115914-08-4
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2. ACDCDS551 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDCDS551 route product structure diagram
    ACDCDS551115914-08-4
Inquiry

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