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Name | N-2-Propen-1-Yl-N'-(1-Propylbutyl)-Urea |
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Synonyms | 3-Allyl-1-(1-Propylbutyl)Urea; 1-Heptan-4-Yl-3-Prop-2-Enyl-Urea; 1-Allyl-3-(4-Heptyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C11H22N2O |
Molecular Weight | 198.31 |
CAS Registry Number | 40755-07-5 |
SMILES | C(C(NC(NCC=C)=O)CCC)CC |
InChI | 1S/C11H22N2O/c1-4-7-10(8-5-2)13-11(14)12-9-6-3/h6,10H,3-5,7-9H2,1-2H3,(H2,12,13,14) |
InChIKey | ZUQYRNJZPLAUMM-UHFFFAOYSA-N |
Density | 0.9g/cm3 (Cal.) |
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Boiling point | 335.144°C at 760 mmHg (Cal.) |
Flash point | 124.617°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-2-Propen-1-Yl-N'-(1-Propylbutyl)-Urea |