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| Chemical manufacturer since 2001 | ||||
| Name | 4-(Aminomethyl)-N-Phenyl-Benzenesulfonamide |
|---|---|
| Synonyms | 4-(Aminomethyl)-N-Phenyl-Benzenesulfonamide; Nsc29833 |
| Molecular Structure |  |
| Molecular Formula | C13H14N2O2S |
| Molecular Weight | 262.33 |
| CAS Registry Number | 6325-23-1 |
| SMILES | C1=CC=CC=C1N[S](C2=CC=C(C=C2)CN)(=O)=O |
| InChI | 1S/C13H14N2O2S/c14-10-11-6-8-13(9-7-11)18(16,17)15-12-4-2-1-3-5-12/h1-9,15H,10,14H2 |
| InChIKey | VGDRABOUNGYMSJ-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.885°C at 760 mmHg (Cal.) |
| Flash point | 219.23°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Aminomethyl)-N-Phenyl-Benzenesulfonamide |