Name | 1-[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]Phenyl]-3-Ethylurea |
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Synonyms | 1-[4-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]Phenyl]-3-Ethyl-Urea; Brn 2149470; N-(4-(3-((1,1-Dimethylethyl)Amino)-2-Hydroxypropoxy)Phenyl)-N'-Ethylurea |
Molecular Structure | ![]() |
Molecular Formula | C16H27N3O3 |
Molecular Weight | 309.41 |
CAS Registry Number | 38649-69-3 |
SMILES | C1=CC(=CC=C1NC(NCC)=O)OCC(O)CNC(C)(C)C |
InChI | 1S/C16H27N3O3/c1-5-17-15(21)19-12-6-8-14(9-7-12)22-11-13(20)10-18-16(2,3)4/h6-9,13,18,20H,5,10-11H2,1-4H3,(H2,17,19,21) |
InChIKey | ZGESGEQWQQQWGH-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 459.581°C at 760 mmHg (Cal.) |
Flash point | 231.747°C (Cal.) |
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List of Reports Available for 1-[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]Phenyl]-3-Ethylurea |