1-[2-(Benzyloxy)phenyl]ethan-1-amine

Catalog No. :
ACQCGU298
CAS No. :
123983-01-7
Molecular Formula :
C15H17NO
Molecular Weight :
227.31

IUPAC Name:1-(2-(benzyloxy)phenyl)ethan-1-amine

1-[2-(Benzyloxy)phenyl]ethan-1-amine structure diagram
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Product Information

Product Name1-[2-(Benzyloxy)phenyl]ethan-1-amine
IUPAC Name1-(2-(benzyloxy)phenyl)ethan-1-amine
MDL No.MFCD05215392
Molecular FormulaC15H17NO
Molecular Weight227.31
SMILESCC(C1=CC=CC=C1OCC2=CC=CC=C2)N
InChI KeyKHMOVQVVIPNUFM-UHFFFAOYSA-N
Synonym1-[2-(BENZYLOXY)PHENYL]ETHAN-1-AMINE;Benzenemethanamine, α-methyl-2-(phenylmethoxy)-;1-[2-(Benzyloxy)phenyl]ethanamine hydrogen chloride;1-(2-phenylmethoxyphenyl)ethanamine
CAS No.123983-01-7

Synthetic Route by SureRoute

1. ACQCGU298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSLWT052 route compound structure diagram
    ACSLWT05231165-67-0 In Stock
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACQCGU298 route product structure diagram
    ACQCGU298123983-01-7
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2. ACQCGU298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQCGU298 route product structure diagram
    ACQCGU298123983-01-7
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