4-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)aniline

Catalog No. :
ACCLOS507
CAS No. :
1352496-17-3
Molecular Formula :
C13H15N3
Molecular Weight :
213.28

IUPAC Name:4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)aniline

4-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)aniline structure diagram
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Product Information

Product Name4-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)aniline
IUPAC Name4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)aniline
Molecular FormulaC13H15N3
Molecular Weight213.28
SMILESNC1=CC=C(C2=CN=C3CCCCN32)C=C1
InChI KeyHELYYYXDKRQLLE-UHFFFAOYSA-N
Synonym4-(5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridin-3-yl)-phenylamine;Benzenamine, 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-
CAS No.1352496-17-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACCLOS507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCLOS507 route product structure diagram
    ACCLOS5071352496-17-3
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2. ACCLOS507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCLOS507 route product structure diagram
    ACCLOS5071352496-17-3
Inquiry

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