N-Methyl-1-(3-((6-methylpyrazin-2-yl)oxy)phenyl)methanamine

Catalog No. :
ACCBDQ103
CAS No. :
912569-66-5
Molecular Formula :
C13H15N3O
Molecular Weight :
229.28

IUPAC Name:N-methyl-1-(3-((6-methylpyrazin-2-yl)oxy)phenyl)methanamine

N-Methyl-1-(3-((6-methylpyrazin-2-yl)oxy)phenyl)methanamine structure diagram
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Product Information

Product NameN-Methyl-1-(3-((6-methylpyrazin-2-yl)oxy)phenyl)methanamine
IUPAC NameN-methyl-1-(3-((6-methylpyrazin-2-yl)oxy)phenyl)methanamine
MDL No.MFCD09817528
Molecular FormulaC13H15N3O
Molecular Weight229.28
SMILESCC1=CN=CC(OC2=CC(CNC)=CC=C2)=N1
InChI KeyRCWJJFNDMQYPQK-UHFFFAOYSA-N
SynonymN-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine;N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine 97%;N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine97%;Benzenemethanamine, N-methyl-3-[(6-methyl-2-pyrazinyl)oxy]-
CAS No.912569-66-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACCBDQ103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCBDQ103 route product structure diagram
    ACCBDQ103912569-66-5
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2. ACCBDQ103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCBDQ103 route product structure diagram
    ACCBDQ103912569-66-5
Inquiry

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