4-(8-Methoxyquinolin-5-yl)-N,N-dimethylaniline

Catalog No. :
ACSDAO525
CAS No. :
916162-52-2
Molecular Formula :
C18H18N2O
Molecular Weight :
278.36

IUPAC Name:4-(8-methoxyquinolin-5-yl)-N,N-dimethylaniline

4-(8-Methoxyquinolin-5-yl)-N,N-dimethylaniline structure diagram
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Product Information

Product Name4-(8-Methoxyquinolin-5-yl)-N,N-dimethylaniline
IUPAC Name4-(8-methoxyquinolin-5-yl)-N,N-dimethylaniline
Molecular FormulaC18H18N2O
Molecular Weight278.36
SMILESCN(C)C1=CC=C(C2=C3C=CC=NC3=C(OC)C=C2)C=C1
InChI KeyWGQKJVDEDPKEQT-UHFFFAOYSA-N
SynonymBenzenamine, 4-(8-methoxy-5-quinolinyl)-N,N-dimethyl-
CAS No.916162-52-2

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. ACSDAO525 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACSDAO525 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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