(S)-1-(3-Chloro-4-methoxyphenyl)butan-1-amine

Catalog No. :
ACQRGI943
CAS No. :
1213195-09-5
Molecular Formula :
C11H16ClNO
Molecular Weight :
213.71

IUPAC Name:(S)-1-(3-chloro-4-methoxyphenyl)butan-1-amine

(S)-1-(3-Chloro-4-methoxyphenyl)butan-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Chloro-4-methoxyphenyl)butan-1-amine
IUPAC Name(S)-1-(3-chloro-4-methoxyphenyl)butan-1-amine
MDL No.MFCD08439666
Molecular FormulaC11H16ClNO
Molecular Weight213.71
SMILESN[C@H](C1=CC=C(OC)C(Cl)=C1)CCC
InChI KeyWJRCHHLQVWDCNI-JTQLQIEISA-N
Synonym(1S)-1-(3-CHLORO-4-METHOXYPHENYL)BUTYLAMINE;Benzenemethanamine, 3-chloro-4-methoxy-α-propyl-, (αS)-
CAS No.1213195-09-5

Synthetic Route by SureRoute

1. ACQRGI943 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQRGI943 route product structure diagram
    ACQRGI9431213195-09-5
Inquiry

2. ACQRGI943 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQRGI943 route product structure diagram
    ACQRGI9431213195-09-5
Inquiry

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