(S)-1-(4-Chlorophenyl)but-3-en-1-amine

Catalog No. :
ACLGSW693
CAS No. :
245735-57-3
Molecular Formula :
C10H12ClN
Molecular Weight :
181.67

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

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

Product Name(S)-1-(4-Chlorophenyl)but-3-en-1-amine
IUPAC Name(S)-1-(4-chlorophenyl)but-3-en-1-amine
MDL No.MFCD18667929
Molecular FormulaC10H12ClN
Molecular Weight181.67
SMILESC=CC[C@@H](C1=CC=C(Cl)C=C1)N
InChI KeySFOASJZIFJZSNZ-JTQLQIEISA-N
Synonym(1S)-1-(4-CHLOROPHENYL)BUT-3-EN-1-AMINE;(S)-1-(4-chlorophenyl)but-3-en-1-amine;Benzenemethanamine, 4-chloro-α-2-propen-1-yl-, (αS)-
CAS No.245735-57-3

Synthetic Route by SureRoute

1. ACLGSW693 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGSW693 route product structure diagram
    ACLGSW693245735-57-3
Inquiry

2. ACLGSW693 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGSW693 route product structure diagram
    ACLGSW693245735-57-3
Inquiry

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