Name | 1-(1-Propylbutyl)-3-Propylurea |
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Synonyms | 1-Heptan-4-Yl-3-Propyl-Urea; 1-(4-Heptyl)-3-Propylurea; 3-Propyl-1-(1-Propylbutyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2O |
Molecular Weight | 200.32 |
CAS Registry Number | 40755-05-3 |
SMILES | C(C(NC(NCCC)=O)CCC)CC |
InChI | 1S/C11H24N2O/c1-4-7-10(8-5-2)13-11(14)12-9-6-3/h10H,4-9H2,1-3H3,(H2,12,13,14) |
InChIKey | XJZUGONYGQDTEK-UHFFFAOYSA-N |
Density | 0.889g/cm3 (Cal.) |
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Boiling point | 334.878°C at 760 mmHg (Cal.) |
Flash point | 122.126°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Propylbutyl)-3-Propylurea |