Name | N-Cyclohexyl-N'-[2-(3-Tert-Butylamino-2-Hydroxypropoxy)Phenyl]Urea |
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Synonyms | 3-[2-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]Phenyl]-1-Cyclohexyl-Urea; Brn 2898664; N-Cyclohexyl-N'-(2-(3-((1,1-Dimethylethyl)Amino)-2-Hydroxypropoxy)Phenyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C20H33N3O3 |
Molecular Weight | 363.50 |
CAS Registry Number | 50903-17-8 |
SMILES | C1=C(C(=CC=C1)NC(NC2CCCCC2)=O)OCC(CNC(C)(C)C)O |
InChI | 1S/C20H33N3O3/c1-20(2,3)21-13-16(24)14-26-18-12-8-7-11-17(18)23-19(25)22-15-9-5-4-6-10-15/h7-8,11-12,15-16,21,24H,4-6,9-10,13-14H2,1-3H3,(H2,22,23,25) |
InChIKey | NRZOEGNSTSNSPV-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 519.961°C at 760 mmHg (Cal.) |
Flash point | 268.263°C (Cal.) |
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List of Reports Available for N-Cyclohexyl-N'-[2-(3-Tert-Butylamino-2-Hydroxypropoxy)Phenyl]Urea |