N~1~,N~1~-Bis{4-[N-methyl-N-(propan-2-yl)carbamimidoyl]phenyl}benzene-1,4-dicarboxamide

Base Information

• Chemical Name: N~1~,N~1~-Bis{4-[N-methyl-N-(propan-2-yl)carbamimidoyl]phenyl}benzene-1,4-dicarboxamide
• CAS No.: 7194-37-8
• Molecular Formula: C30H36N6O2
• Molecular Weight: 512.6458
• DSSTox Substance ID: DTXSID50701050
• Wikidata: Q82632622

Synonyms:DTXSID50701050;N~1~,N~1~-Bis{4-[N-methyl-N-(propan-2-yl)carbamimidoyl]phenyl}benzene-1,4-dicarboxamide;Terephthalanilide, 4',4''-bis(N-isopropyl-N'-methylamidino-)-, dihydrochloride;1,4-Benzenedicarboxamide, N,N'-bis[4-[(methylamino)[(1-methylethyl)imino]ethyl]phenyl]-, dihydrochloride

Chemical Property of N~1~,N~1~-Bis{4-[N-methyl-N-(propan-2-yl)carbamimidoyl]phenyl}benzene-1,4-dicarboxamide

Chemical Property:

• Boiling Point: 614.3°Cat760mmHg
• Flash Point: 325.3°C
• Density: 1.14g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 512.28997441
• Heavy Atom Count: 38
• Complexity: 788

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(C)C(=N)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=N)N(C)C(C)C)C(=O)C3=CC=C(C=C3)C(=O)N

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