Name | N,N''-(Methylenedi-4,1-Phenylene)Bis(N'-Cyclohexyl-Urea) |
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Synonyms | 1-Cyclohexyl-3-[4-[[4-[[(Cyclohexylamino)-Oxomethyl]Amino]Phenyl]Methyl]Phenyl]Urea; 1-Cyclohexyl-3-[4-[4-(Cyclohexylcarbamoylamino)Benzyl]Phenyl]Urea; Oprea1_798808 |
Molecular Structure | ![]() |
Molecular Formula | C27H36N4O2 |
Molecular Weight | 448.61 |
CAS Registry Number | 58890-25-8 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)NC(NC3CCCCC3)=O)NC(NC4CCCCC4)=O |
InChI | 1S/C27H36N4O2/c32-26(28-22-7-3-1-4-8-22)30-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31-27(33)29-23-9-5-2-6-10-23/h11-18,22-23H,1-10,19H2,(H2,28,30,32)(H2,29,31,33) |
InChIKey | SGXPOLBQSKXTKY-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 594.421°C at 760 mmHg (Cal.) |
Flash point | 155.841°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N,N''-(Methylenedi-4,1-Phenylene)Bis(N'-Cyclohexyl-Urea) |