1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride

Base Information

• Chemical Name: 1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride
• CAS No.: 176915-32-5
• Molecular Formula: C20H24 N4 O5 . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20170214
• Mol file: 176915-32-5.mol

Synonyms:176915-32-5;1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride;2,4-Dimethoxy-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine N3-oxide dihydrochloride;N-(2,4-dimethoxy-1-nitroacridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine;dihydrochloride;DTXSID20170214;RRRMJMGPUJWFFS-UHFFFAOYSA-N;LS-119835

Chemical Property of 1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride

Chemical Property:

• Vapor Pressure: 3.81E-16mmHg at 25°C
• Boiling Point: 618.3°Cat760mmHg
• Flash Point: 327.7°C
• PSA: 103.88000
• Density: g/cm³
• LogP: 5.58790
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 472.1280253
• Heavy Atom Count: 31
• Complexity: 546

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCN(C1=C2C(=C(C=C(C2=NC3=CC=CC=C31)OC)OC)[N+](=O)[O-])O.Cl.Cl

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