Name | N-(3-Phenylpropyl)-N-(p-Tolyl)Sulphanilamide |
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Synonyms | Benzenesulfonamide, 4-Amino-N-(4-Methylphenyl)-N-(3-Phenylpropyl)-; N-(3-Phenylpropyl)-N-(P-Tolyl)Sulphanilamide |
Molecular Structure | ![]() |
Molecular Formula | C22H24N2O2S |
Molecular Weight | 380.50 |
CAS Registry Number | 63217-26-5 |
EINECS | 264-022-4 |
SMILES | C1=C(C=CC(=C1)N)[S](=O)(=O)N(C2=CC=C(C=C2)C)CCCC3=CC=CC=C3 |
InChI | 1S/C22H24N2O2S/c1-18-9-13-21(14-10-18)24(17-5-8-19-6-3-2-4-7-19)27(25,26)22-15-11-20(23)12-16-22/h2-4,6-7,9-16H,5,8,17,23H2,1H3 |
InChIKey | UVRKWARRCHCTCV-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 580.983°C at 760 mmHg (Cal.) |
Flash point | 305.168°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Phenylpropyl)-N-(p-Tolyl)Sulphanilamide |