| Identification | |
| Name: | 4-{[(2-phenylpropan-2-yl)carbamoyl]amino}benzoic acid |
| Synonyms: | 4-{[(2-phenylpropan-2-yl)carbamoyl]amino}benzoic acid;AC1L4JNL;AC1Q5MI4;1-(alpha,alpha-Dimethylbenzyl)-3-(p-carboxyphenyl)urea;AR-1F9972;4-(2-phenylpropan-2-ylcarbamoylamino)benzoic acid;Benzoic acid, 4-((((1-methyl-1-phenylethyl)amino)carbonyl)amino)- |
| CAS: | 70951-80-3 |
| Molecular Formula: | C17H18N2O3 |
| Molecular Weight: | 298.3364 |
| InChI: | InChI=1/C17H18N2O3/c1-17(2,13-6-4-3-5-7-13)19-16(22)18-14-10-8-12(9-11-14)15(20)21/h3-11H,1-2H3,(H,20,21)(H2,18,19,22) |
| Molecular Structure: | ![(C17H18N2O3) 4-{[(2-phenylpropan-2-yl)carbamoyl]amino}benzoic acid;AC1L4JNL;AC1Q5MI4;1-(alpha,alpha-Dimethylbenzy...](https://img.guidechem.com/pic/image/70951-80-3.png) |
| Properties | |
| Flash Point: | 239.2°C |
| Boiling Point: | 471.9°C at 760 mmHg |
| Density: | 1.251g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 239.2°C |
| Safety Data | |
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