Name | 2-Amino-N-Ethyl-5-Methyl-N-Phenylbenzenesulphonamide |
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Synonyms | 2-Amino-N-Ethyl-5-Methyl-N-Phenyl-Benzenesulfonamide; 2-Amino-N-Ethyl-5-Methyl-N-Phenylbenzenesulphonamide |
Molecular Structure | ![]() |
Molecular Formula | C15H18N2O2S |
Molecular Weight | 290.38 |
CAS Registry Number | 68003-36-1 |
EINECS | 268-119-2 |
SMILES | C1=CC=C(C=C1)N([S](=O)(=O)C2=C(C=CC(=C2)C)N)CC |
InChI | 1S/C15H18N2O2S/c1-3-17(13-7-5-4-6-8-13)20(18,19)15-11-12(2)9-10-14(15)16/h4-11H,3,16H2,1-2H3 |
InChIKey | VEHKICBEAPZSJG-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 461.285°C at 760 mmHg (Cal.) |
Flash point | 232.777°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-N-Ethyl-5-Methyl-N-Phenylbenzenesulphonamide |