4-[(7-Chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol dihydrate dihydrochloride

Base Information

• Chemical Name: 4-[(7-Chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol dihydrate dihydrochloride
• CAS No.: 6398-98-7
• Molecular Formula: C20H22ClN3O^.2HCl^.2H2O
• Molecular Weight: 464.81
• Hs Code.: 2933492250
• ChEMBL ID: CHEMBL1707005
• Mol file: 6398-98-7.mol

Synonyms:4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol dihydrate dihydrochloride;SMR000875206;MLS001332570;MLS002154261;Amodiaquindihydrochlorid Dihydrat;CHEMBL1707005;NCGC00180971-01;Amodiaquin dihydrochloride dihydrate, analytical standard;Amodiaquine hydrochloride, United States Pharmacopeia (USP) Reference Standard

Chemical Property of 4-[(7-Chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol dihydrate dihydrochloride

Chemical Property:

• Vapor Pressure: 4.47E-12mmHg at 25°C
• Boiling Point: 478 °C at 760 mmHg
• Flash Point: 242.9 °C
• PSA: 48.39000
• LogP: 6.85620
• Storage Temp.: Inert atmosphere,Room Temperature
• Solubility.: Soluble in DMSO or methanol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 409.1323824
• Heavy Atom Count: 27
• Complexity: 406

Purity/Quality:

98%,99%, ^*data from raw suppliers

AmodiaquineDihydrochlorideDihydrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.Cl
• Uses: An anti-malarial quinoline derivative that acts as an histamine N-methyltransferase inhibitor antimalarial