1,2-Ethanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, hydrate

Base Information

• Chemical Name: 1,2-Ethanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, hydrate
• CAS No.: 38915-49-0
• Molecular Formula: C21H20ClN3•2ClH•H2O
• Molecular Weight: 440.83
• DSSTox Substance ID: DTXSID10192182
• Mol file: 38915-49-0.mol

Synonyms:1,2-Ethanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, hydrate;38915-49-0;ICR 312;ICR-312;7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate;Benz(c)acridine, 7-((2-((2-chloroethyl)amino)ethyl)amino)-, dihydrochloride hydrate;DTXSID10192182

Chemical Property of 1,2-Ethanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, hydrate

Chemical Property:

• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 439.098495
• Heavy Atom Count: 28
• Complexity: 418

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCNCCCl.O.Cl.Cl