Name | 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-Methyl-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea |
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Synonyms | 3-(2,6-Diisopropylphenyl)-1-Methyl-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea; 3-(2,6-Diisopropylphenyl)-1-Methyl-1-[[1-(1-Methyl-3-Indolyl)Cyclopentyl]Methyl]Urea; Urea, N'-(2,6-Bis(1-Methylethyl)Phenyl)-N-Methyl-N-((1-(1-Methyl-1H-Indol-3-Yl)Cyclopentyl)Methyl)- |
Molecular Structure | ![]() |
Molecular Formula | C29H39N3O |
Molecular Weight | 445.65 |
CAS Registry Number | 145131-58-4 |
SMILES | C3=C(C2(CN(C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C)CCCC2)C4=C([N]3C)C=CC=C4 |
InChI | 1S/C29H39N3O/c1-20(2)22-13-11-14-23(21(3)4)27(22)30-28(33)32(6)19-29(16-9-10-17-29)25-18-31(5)26-15-8-7-12-24(25)26/h7-8,11-15,18,20-21H,9-10,16-17,19H2,1-6H3,(H,30,33) |
InChIKey | UJWKCRLQJIAEGM-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 614.144°C at 760 mmHg (Cal.) |
Flash point | 325.223°C (Cal.) |
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List of Reports Available for 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-Methyl-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea |