1,2-Ethanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, sesquihydrate

Base Information

• Chemical Name: 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, sesquihydrate
• CAS No.: 78110-37-9
• Molecular Formula: C18H19Cl2N3O•2ClH•3/2H2O
• Molecular Weight: 464.21
• DSSTox Substance ID: DTXSID40228766
• Mol file: 78110-37-9.mol

Synonyms:6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate;1,2-Ethanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, sesquihydrate;Acridine, 6-chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxy-, 2HCl, sesquihydrate;78110-37-9;DTXSID40228766;C18H19Cl2N3O.2ClH.3/2H2O;LS-65370;C18-H19-Cl2-N3-O.2Cl-H.3/2H2-O

Chemical Property of 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, sesquihydrate

Chemical Property:

• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 14
• Exact Mass: 928.113540
• Heavy Atom Count: 55
• Complexity: 387

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCCl.COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCCl.O.O.O.Cl.Cl.Cl.Cl