(S)-1-(4-Chloro-3-fluorophenyl)pentan-1-amine

Catalog No. :
ACXQMY459
CAS No. :
1212911-67-5
Molecular Formula :
C11H15ClFN
Molecular Weight :
215.70

IUPAC Name:(S)-1-(4-chloro-3-fluorophenyl)pentan-1-amine

(S)-1-(4-Chloro-3-fluorophenyl)pentan-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-Chloro-3-fluorophenyl)pentan-1-amine
IUPAC Name(S)-1-(4-chloro-3-fluorophenyl)pentan-1-amine
MDL No.MFCD08440465
Molecular FormulaC11H15ClFN
Molecular Weight215.70
SMILESN[C@H](C1=CC=C(Cl)C(F)=C1)CCCC
InChI KeyPRDGTLFJERXKAE-NSHDSACASA-N
Synonym(1S)-1-(4-CHLORO-3-FLUOROPHENYL)PENTYLAMINE;Benzenemethanamine, α-butyl-4-chloro-3-fluoro-, (αS)-
CAS No.1212911-67-5

Synthetic Route by SureRoute

1. ACXQMY459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXQMY459 route product structure diagram
    ACXQMY4591212911-67-5
Inquiry

2. ACXQMY459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXQMY459 route product structure diagram
    ACXQMY4591212911-67-5
Inquiry

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