(S)-1-(2-Chlorophenyl)but-3-en-1-amine

Catalog No. :
ACBYFI132
CAS No. :
224453-37-6
Molecular Formula :
C10H12ClN
Molecular Weight :
181.67

IUPAC Name:(S)-1-(2-chlorophenyl)but-3-en-1-amine

(S)-1-(2-Chlorophenyl)but-3-en-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-Chlorophenyl)but-3-en-1-amine
IUPAC Name(S)-1-(2-chlorophenyl)but-3-en-1-amine
MDL No.MFCD18668028
Molecular FormulaC10H12ClN
Molecular Weight181.67
SMILESC=CC[C@@H](C1=CC=CC=C1Cl)N
InChI KeyPTIDTACXPPQDAI-JTQLQIEISA-N
Synonym(S)-1-(2-chlorophenyl)but-3-en-1-amine;(1S)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE;Benzenemethanamine, 2-chloro-α-2-propen-1-yl-, (αS)-
CAS No.224453-37-6

Synthetic Route by SureRoute

1. ACBYFI132 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYFI132 route product structure diagram
    ACBYFI132224453-37-6
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2. ACBYFI132 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYFI132 route product structure diagram
    ACBYFI132224453-37-6
Inquiry

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