(1S)-1-[4-(2-Methylpropoxy)phenyl]ethan-1-amine

Catalog No. :
ACZZIZ134
CAS No. :
1212119-90-8
Molecular Formula :
C12H19NO
Molecular Weight :
193.29

IUPAC Name:(S)-1-(4-isobutoxyphenyl)ethan-1-amine

(1S)-1-[4-(2-Methylpropoxy)phenyl]ethan-1-amine structure diagram
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Product Information

Product Name(1S)-1-[4-(2-Methylpropoxy)phenyl]ethan-1-amine
IUPAC Name(S)-1-(4-isobutoxyphenyl)ethan-1-amine
Molecular FormulaC12H19NO
Molecular Weight193.29
SMILESC[C@@H](C1=CC=C(OCC(C)C)C=C1)N
InChI KeyBZNMSGYKWGSJBS-JTQLQIEISA-N
Synonym(1S)-1-[4-(2-METHYLPROPOXY)PHENYL]ETHYLAMINE;(S)-1-(4-Isobutoxyphenyl)ethylamine;Benzenemethanamine, α-methyl-4-(2-methylpropoxy)-, (αS)-
CAS No.1212119-90-8

Synthetic Route by SureRoute

1. ACZZIZ134 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZZIZ134 route product structure diagram
    ACZZIZ1341212119-90-8
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2. ACZZIZ134 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZZIZ134 route product structure diagram
    ACZZIZ1341212119-90-8
Inquiry

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