Name | N'-Cyclohexyl-N-[4-(3-Tert-Butylamino-2-Hydroxypropoxy)Phenyl]-N-Methylurea |
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Synonyms | 1-[4-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]Phenyl]-3-Cyclohexyl-1-Methyl-Urea; 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- |
Molecular Structure | ![]() |
Molecular Formula | C21H35N3O3 |
Molecular Weight | 377.53 |
CAS Registry Number | 57494-90-3 |
SMILES | C1=CC(=CC=C1N(C(=O)NC2CCCCC2)C)OCC(CNC(C)(C)C)O |
InChI | 1S/C21H35N3O3/c1-21(2,3)22-14-18(25)15-27-19-12-10-17(11-13-19)24(4)20(26)23-16-8-6-5-7-9-16/h10-13,16,18,22,25H,5-9,14-15H2,1-4H3,(H,23,26) |
InChIKey | AAUDSGBTGJQGHQ-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 580.932°C at 760 mmHg (Cal.) |
Flash point | 305.137°C (Cal.) |
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List of Reports Available for N'-Cyclohexyl-N-[4-(3-Tert-Butylamino-2-Hydroxypropoxy)Phenyl]-N-Methylurea |