(1S)-1-(4-chlorophenyl)prop-2-enylamine

Catalog No. :
ACHZHW288
CAS No. :
688362-61-0
Molecular Formula :
C9H10ClN
Molecular Weight :
167.64

IUPAC Name:(S)-1-(4-chlorophenyl)prop-2-en-1-amine

(1S)-1-(4-chlorophenyl)prop-2-enylamine structure diagram
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Product Information

Product Name(1S)-1-(4-chlorophenyl)prop-2-enylamine
IUPAC Name(S)-1-(4-chlorophenyl)prop-2-en-1-amine
MDL No.MFCD09254424
Molecular FormulaC9H10ClN
Molecular Weight167.64
SMILESC=C[C@H](N)C1=CC=C(C=C1)Cl
InChI KeyBAXCOGNBMXIYCR-VIFPVBQESA-N
Synonym(1S)-1-(4-CHLOROPHENYL)PROP-2-ENYLAMINE;Benzenemethanamine, 4-chloro-α-ethenyl-, (αS)-;(1S)-1-(4-chlorophenyl)prop-2-en-1-amine
CAS No.688362-61-0

Synthetic Route by SureRoute

1. ACHZHW288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHZHW288 route product structure diagram
    ACHZHW288688362-61-0
Inquiry

2. ACHZHW288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHZHW288 route product structure diagram
    ACHZHW288688362-61-0
Inquiry

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