4-((2,3-Dihydro-1H-inden-5-yl)oxy)aniline

Catalog No. :
ACCIUT442
CAS No. :
937607-41-5
Molecular Formula :
C15H15NO
Molecular Weight :
225.29

IUPAC Name:4-((2,3-dihydro-1H-inden-5-yl)oxy)aniline

4-((2,3-Dihydro-1H-inden-5-yl)oxy)aniline structure diagram
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Product Information

Product Name4-((2,3-Dihydro-1H-inden-5-yl)oxy)aniline
IUPAC Name4-((2,3-dihydro-1H-inden-5-yl)oxy)aniline
MDL No.MFCD08687595
Molecular FormulaC15H15NO
Molecular Weight225.29
SMILESNC1=CC=C(OC2=CC3=C(CCC3)C=C2)C=C1
InChI KeyIIHYVFFHRWAUPO-UHFFFAOYSA-N
SynonymAKOS B033075;4-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)PHENYLAMINE;Benzenamine, 4-[(2,3-dihydro-1H-inden-5-yl)oxy]-;4-[(2,3-Dihydro-1H-inden-5-yl)oxy]benzenamine
CAS No.937607-41-5

Safety Data

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

Synthetic Route by SureRoute

1. ACCIUT442 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCIUT442 route product structure diagram
    ACCIUT442937607-41-5
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2. ACCIUT442 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCIUT442 route product structure diagram
    ACCIUT442937607-41-5
Inquiry

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