N'-Cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methylurea

Base Information

• Chemical Name: N'-Cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methylurea
• CAS No.: 57494-90-3
• Molecular Formula: C21H35N3O3
• Molecular Weight: 377.5209
• DSSTox Substance ID: DTXSID60973024
• Nikkaji Number: J59.447D
• Mol file: 57494-90-3.mol

Synonyms:57494-90-3;N'-Cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methylurea;Urea, N'-cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methyl-;DTXSID60973024;C21H35N3O3;C21-H35-N3-O3;LS-159657;N'-Cyclohexyl-N-[4-(3-tert-butylamino-2-hydroxypropoxy)phenyl]-N-methylurea;N-{4-[3-(tert-Butylamino)-2-hydroxypropoxy]phenyl}-N'-cyclohexyl-N-methylcarbamimidic acid

Chemical Property of N'-Cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methylurea

Chemical Property:

• Vapor Pressure: 2.45E-14mmHg at 25°C
• Boiling Point: 580.9°Cat760mmHg
• Flash Point: 305.1°C
• PSA: 77.32000
• Density: 1.11g/cm³
• LogP: 3.88820
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 377.26784199
• Heavy Atom Count: 27
• Complexity: 438

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)N(C)C(=O)NC2CCCCC2)O

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