2-[[2-Phenyl-8-(2-methoxyethoxy)quinoline-4-yl]carbonyl]guanidine

Base Information

• Chemical Name: 2-[[2-Phenyl-8-(2-methoxyethoxy)quinoline-4-yl]carbonyl]guanidine
• CAS No.: 181048-36-2
• Molecular Formula: C20H20 N4 O3
• Molecular Weight: 364.4
• UNII: 6JKA5T52ZN
• DSSTox Substance ID: DTXSID20939404
• Nikkaji Number: J1.123.094F
• Mol file: 181048-36-2.mol

Synonyms:2-phenyl-8-(2-methoxyethoxy)-4-quinolylcarbonylguanidine bismethanesulfonate;MS 31-038;MS-31-038

Chemical Property of 2-[[2-Phenyl-8-(2-methoxyethoxy)quinoline-4-yl]carbonyl]guanidine

Chemical Property:

• Vapor Pressure: 1.71E-15mmHg at 25°C
• Boiling Point: 624°Cat760mmHg
• Flash Point: 331.2°C
• PSA: 112.82000
• Density: 1.29g/cm³
• LogP: 3.74120
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 364.15354051
• Heavy Atom Count: 27
• Complexity: 517

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: COCCOC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3