(S)-1-(3-Chloro-5-methylphenyl)butan-1-amine

Catalog No. :
ACVODI085
CAS No. :
1213068-32-6
Molecular Formula :
C11H16ClN
Molecular Weight :
197.71

IUPAC Name:(S)-1-(3-chloro-5-methylphenyl)butan-1-amine

(S)-1-(3-Chloro-5-methylphenyl)butan-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Chloro-5-methylphenyl)butan-1-amine
IUPAC Name(S)-1-(3-chloro-5-methylphenyl)butan-1-amine
MDL No.MFCD09415263
Molecular FormulaC11H16ClN
Molecular Weight197.71
SMILESN[C@H](C1=CC(Cl)=CC(C)=C1)CCC
InChI KeyUEPIQDGEXKUNFZ-NSHDSACASA-N
Synonym(1S)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE;(1S)-1-(3-chloro-5-methylphenyl)butan-1-amine;Benzenemethanamine, 3-chloro-5-methyl-α-propyl-, (αS)-
CAS No.1213068-32-6

Synthetic Route by SureRoute

1. ACVODI085 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVODI085 route product structure diagram
    ACVODI0851213068-32-6
Inquiry

2. ACVODI085 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVODI085 route product structure diagram
    ACVODI0851213068-32-6
Inquiry

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