Urea, N-(2,6-dimethylphenyl)-N'-(imino(methylpropylamino)methyl)-, monohydrochloride

Base Information

• Chemical Name: Urea, N-(2,6-dimethylphenyl)-N'-(imino(methylpropylamino)methyl)-, monohydrochloride
• CAS No.: 68656-90-6
• Molecular Formula: C14H23ClN4O
• Molecular Weight: 298.8116
• DSSTox Substance ID: DTXSID80218787

Synonyms:Urea, 1-methylpropylamidino-3-(2,6-xylyl)-, hydrochloride;Urea, N-(2,6-dimethylphenyl)-N'-(imino(methylpropylamino)methyl)-, monohydrochloride;N-(2,6-Dimethylphenyl)-N'-methylpropylamidino-urea hydrochloride;N-(2,6-Dimethylphenyl)-N'-(imino(methylpropylamino)methyl)urea hydrochloride;68656-90-6;SCHEMBL11054886;DTXSID80218787;LS-160052

Chemical Property of Urea, N-(2,6-dimethylphenyl)-N'-(imino(methylpropylamino)methyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 4.39E-06mmHg at 25°C
• Boiling Point: 378°Cat760mmHg
• Flash Point: 182.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 298.1560391
• Heavy Atom Count: 20
• Complexity: 319

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: CCCN(C)C(=NC(=O)NC1=C(C=CC=C1C)C)N.Cl
• Isomeric SMILES: CCCN(C)/C(=N/C(=O)NC1=C(C=CC=C1C)C)/N.Cl

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