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1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol

Base Information
  • Chemical Name:1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol
  • CAS No.:6972-93-6
  • Molecular Formula:C18H28 N2 O
  • Molecular Weight:288.4277
  • Hs Code.:
  • NSC Number:62378
  • DSSTox Substance ID:DTXSID00289611
  • ChEMBL ID:CHEMBL1985603
1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol

Synonyms:NSC62378;6972-93-6;1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol;1-(3,4-dihydro-1(2H)-quinolinyl)-3-(3-methyl-1-piperidinyl)-2-propanol;NSC-62378;CHEMBL1985603;SCHEMBL15599323;DTXSID00289611;NCI60_007090;A843300;1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methyl-1-piperidinyl)-2-propanol

Suppliers and Price of 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 3 raw suppliers
Chemical Property of 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol
Chemical Property:
  • Vapor Pressure:6.27E-08mmHg at 25°C 
  • Boiling Point:423.5°Cat760mmHg 
  • Flash Point:198.9°C 
  • Density:1.057g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:288.220163521
  • Heavy Atom Count:21
  • Complexity:322
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCN(C1)CC(CN2CCCC3=CC=CC=C32)O
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