Urea, N-butyl-N-(2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)-, butanedioate (1:1)

Base Information

• Chemical Name: Urea, N-butyl-N-(2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)-, butanedioate (1:1)
• CAS No.: 68657-08-9
• Molecular Formula: C19H30N4O5
• Molecular Weight: 394.4653
• DSSTox Substance ID: DTXSID80218803

Synonyms:Urea, N-butyl-N-(2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)-, butanedioate (1:1);1-Butyl-3-methylamidino-1-(2,6-xylyl)-urea succinate;Urea, 1-butyl-3-methylamidino-1-(2,6-xylyl)-, succinate;1-(N-Butyl-1-(2,6-dimethylphenyl)carbamoyl)-3-methylguanidine acid succinate;N-Butyl-N-(2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)urea butanedioate (1:1);68657-08-9;DTXSID80218803;LS-159244

Chemical Property of Urea, N-butyl-N-(2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)-, butanedioate (1:1)

Chemical Property:

• Vapor Pressure: 5.6E-12mmHg at 25°C
• Boiling Point: 528°C at 760 mmHg
• Flash Point: 273.1°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 394.22162007
• Heavy Atom Count: 28
• Complexity: 425

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(C1=C(C=CC=C1C)C)C(=O)NC(=NC)N.C(CC(=O)O)C(=O)O

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