1-(2-Chloro-6,7-dimethylquinolin-3-yl)-N-(4-methoxybenzyl)methanamine

Catalog No. :
ACCQBH109
CAS No. :
917748-02-8
Molecular Formula :
C20H21ClN2O
Molecular Weight :
340.85

IUPAC Name:1-(2-chloro-6,7-dimethylquinolin-3-yl)-N-(4-methoxybenzyl)methanamine

1-(2-Chloro-6,7-dimethylquinolin-3-yl)-N-(4-methoxybenzyl)methanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$281.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name1-(2-Chloro-6,7-dimethylquinolin-3-yl)-N-(4-methoxybenzyl)methanamine
IUPAC Name1-(2-chloro-6,7-dimethylquinolin-3-yl)-N-(4-methoxybenzyl)methanamine
MDL No.MFCD08899084
Molecular FormulaC20H21ClN2O
Molecular Weight340.85
SMILESCOC1=CC=C(C=C1)CNCC2=CC3=CC(C)=C(C)C=C3N=C2Cl
InChI KeyUIPJVMKBWUGQDE-UHFFFAOYSA-N
SynonymN-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-1-(4-methoxyphenyl)methanamine
CAS No.917748-02-8

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. ACCQBH109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCQBH109 route product structure diagram
    ACCQBH109917748-02-8
Inquiry

2. ACCQBH109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRMHV930 route compound structure diagram
    ACRMHV93094856-39-0 In Stock
  4. Then
  5. ACCQBH109 route product structure diagram
    ACCQBH109917748-02-8
Inquiry

Comments (0)