| Name | 4-(4-Aminophenyl)Sulfonyl-3-Methyl-N-Propyl-Aniline |
|---|---|
| Synonyms | 4-(4-Aminophenyl)Sulfonyl-3-Methyl-N-Propyl-Aniline; [4-(4-Aminophenyl)Sulfonyl-3-Methyl-Phenyl]-Propyl-Amine; Propyldapsone |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20N2O2S |
| Molecular Weight | 304.41 |
| CAS Registry Number | 101513-21-7 |
| SMILES | C1=CC(=CC(=C1[S](=O)(=O)C2=CC=C(N)C=C2)C)NCCC |
| InChI | 1S/C16H20N2O2S/c1-3-10-18-14-6-9-16(12(2)11-14)21(19,20)15-7-4-13(17)5-8-15/h4-9,11,18H,3,10,17H2,1-2H3 |
| InChIKey | FXGAGYGVMOMOSZ-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 520.93°C at 760 mmHg (Cal.) |
| Flash point | 268.849°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Aminophenyl)Sulfonyl-3-Methyl-N-Propyl-Aniline |