9-((2-((2-Chloropropyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride hemihydrate

Base Information

• Chemical Name: 9-((2-((2-Chloropropyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride hemihydrate
• CAS No.: 77846-96-9
• Molecular Formula: C19H22ClN3O•2ClH•1/2H2O
• Molecular Weight: 425.79
• DSSTox Substance ID: DTXSID90999055
• Mol file: 77846-96-9.mol

Synonyms:ICR 442;9-((2-((2-Chloropropyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride hemihydrate;Acridine, 9-((2-((2-chloropropyl)amino)ethyl)amino)-2-methoxy-, dihydrochloride, hemihydrate;1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate;77846-96-9;DTXSID90999055;C19H22ClN3O.2ClH.1/2H2O;LS-65392;2-Chloro-N-{2-[(2-methoxyacridin-9(10H)-ylidene)amino]ethyl}propan-1-amine--hydrogen chloride--water (2/4/1)

Chemical Property of 9-((2-((2-Chloropropyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride hemihydrate

Chemical Property:

• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 14
• Exact Mass: 850.204606
• Heavy Atom Count: 53
• Complexity: 384

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CNCCNC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC)Cl.CC(CNCCNC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC)Cl.O.Cl.Cl.Cl.Cl