3-((Benzylamino)methyl)-7-methylquinolin-2-ol

Catalog No. :
ACHABA108
CAS No. :
483286-56-2
Molecular Formula :
C18H18N2O
Molecular Weight :
278.36

IUPAC Name:3-((benzylamino)methyl)-7-methylquinolin-2(1H)-one

3-((Benzylamino)methyl)-7-methylquinolin-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-((Benzylamino)methyl)-7-methylquinolin-2-ol
IUPAC Name3-((benzylamino)methyl)-7-methylquinolin-2(1H)-one
MDL No.MFCD02232734
Molecular FormulaC18H18N2O
Molecular Weight278.36
SMILESOC1=NC2=CC(C)=CC=C2C=C1CNCC3=CC=CC=C3
InChI KeyLGCZRENCSLBXAB-UHFFFAOYSA-N
Synonym3-(Benzylamino-methyl)-7-methyl-quinolin-2-ol;3-(BENZYLAMINO-METHYL)-7-METHYL-1H-QUINOLIN-2-ONE;2(1H)-Quinolinone, 7-methyl-3-[[(phenylmethyl)amino]methyl]-
CAS No.483286-56-2

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. ACHABA108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACICYA027 route compound structure diagram
    ACICYA02737488-40-7 In Stock
  4. Then
  5. ACHABA108 route product structure diagram
    ACHABA108483286-56-2
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2. ACHABA108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHABA108 route product structure diagram
    ACHABA108483286-56-2
Inquiry

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