Name | 1-Phenyl-1-(4-Propan-2-Ylcyclohexyl)Urea |
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Synonyms | 1-(4-Isopropylcyclohexyl)-1-Phenyl-Urea; 1-(4-Isopropylcyclohexyl)-1-Phenylurea; Urea, 1-(4-Isopropylcyclohexyl)-1-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O |
Molecular Weight | 260.38 |
CAS Registry Number | 102613-38-7 |
SMILES | C2=C(N(C(=O)N)C1CCC(C(C)C)CC1)C=CC=C2 |
InChI | 1S/C16H24N2O/c1-12(2)13-8-10-15(11-9-13)18(16(17)19)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3,(H2,17,19) |
InChIKey | HBJZKBZYVHQCJQ-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 382.623°C at 760 mmHg (Cal.) |
Flash point | 185.204°C (Cal.) |
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List of Reports Available for 1-Phenyl-1-(4-Propan-2-Ylcyclohexyl)Urea |