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1-[(6-Methoxyquinolin-8-YL)amino]-3-(2-methylpiperidin-1-YL)propan-2-OL hydrochloride

Base Information Edit
  • Chemical Name:1-[(6-Methoxyquinolin-8-YL)amino]-3-(2-methylpiperidin-1-YL)propan-2-OL hydrochloride
  • CAS No.:6327-00-0
  • Molecular Formula:C19H27 N3 O2 . 2 Cl H
  • Molecular Weight:329.4366
  • Hs Code.:
  • NSC Number:29985
  • DSSTox Substance ID:DTXSID30698035
  • Mol file:6327-00-0.mol
1-[(6-Methoxyquinolin-8-YL)amino]-3-(2-methylpiperidin-1-YL)propan-2-OL hydrochloride

Synonyms:6327-00-0;1-[(6-METHOXYQUINOLIN-8-YL)AMINO]-3-(2-METHYLPIPERIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE;DTXSID30698035;NSC29985;NSC-29985;1-[(6-Methoxyquinolin-8-yl)amino]-3-(2-methylpiperidin-1-yl)propan-2-ol--hydrogen chloride (1/1)

Suppliers and Price of 1-[(6-Methoxyquinolin-8-YL)amino]-3-(2-methylpiperidin-1-YL)propan-2-OL hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of 1-[(6-Methoxyquinolin-8-YL)amino]-3-(2-methylpiperidin-1-YL)propan-2-OL hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.48E-12mmHg at 25°C 
  • Boiling Point:541.5°Cat760mmHg 
  • Flash Point:281.3°C 
  • Density:1.157g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:365.1870048
  • Heavy Atom Count:25
  • Complexity:382
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCCN1CC(CNC2=C3C(=CC(=C2)OC)C=CC=N3)O.Cl
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