Identification |
Name: | Urea,N-[[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl]-N'-(2,4,6-trimethoxyphenyl)- |
Synonyms: | N-((1-(1-Methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-(2,4,6-trimethoxyphenyl)urea;N(sup 1)-(2,4,6-Trimethoxyphenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea;Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-(2,4,6-trimethoxyphenyl)-;AC1MIM0F;LS-160469;1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-(2,4,6-trimethoxyphenyl)urea;145131-48-2 |
CAS: | 145131-48-2 |
Molecular Formula: | C25H31 N3 O4 |
Molecular Weight: | 437.5313 |
InChI: | InChI=1/C25H31N3O4/c1-28-15-19(18-9-5-6-10-20(18)28)25(11-7-8-12-25)16-26-24(29)27-23-21(31-3)13-17(30-2)14-22(23)32-4/h5-6,9-10,13-15H,7-8,11-12,16H2,1-4H3,(H2,26,27,29) |
Molecular Structure: |
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Properties |
Flash Point: | 325.1°C |
Boiling Point: | 613.9°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 325.1°C |
Safety Data |
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