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3-[2,6-Di(Propan-2-Yl)Phenyl]-1-Methyl-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea
[CAS# 145131-58-4]

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Identification
Name 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-Methyl-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea
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 CAS#: 145131-58-4, 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-Methyl-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea
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
Properties
Density 1.09g/cm3 (Cal.)
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
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