Name | 1-(1-Propylbutyl)-3-Methylurea |
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Synonyms | 1-Heptan-4-Yl-3-Methyl-Urea; 1-(4-Heptyl)-3-Methylurea; 3-Methyl-1-(1-Propylbutyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C9H20N2O |
Molecular Weight | 172.27 |
CAS Registry Number | 40755-04-2 |
SMILES | C(C(NC(NC)=O)CCC)CC |
InChI | 1S/C9H20N2O/c1-4-6-8(7-5-2)11-9(12)10-3/h8H,4-7H2,1-3H3,(H2,10,11,12) |
InChIKey | GPPQBUWPSSTQRJ-UHFFFAOYSA-N |
Density | 0.896g/cm3 (Cal.) |
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Boiling point | 304.166°C at 760 mmHg (Cal.) |
Flash point | 120.31°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Propylbutyl)-3-Methylurea |