| product Name |
2-Amino-N-ethyl-N-phenylbenzenesulfonamide |
| Synonyms |
2-Amino-N-ethylbenzenesulfonanilide; 2-Amino-N-ethyl-N-phenyl benzenesulfonamide; N-Ethyl-N-phenyl-o-aminobenzenesulfonamide; o-Aminobenzene sulfon-N-ethylaniline; SE |
| Molecular Formula |
C14H16N2O2S |
| Molecular Weight |
276.354 |
| InChI |
InChI=1/C14H16N2O2S/c1-2-16(12-8-4-3-5-9-12)19(17,18)14-11-7-6-10-13(14)15/h3-11H,2,15H2,1H3 |
| CAS Registry Number |
81-10-7 |
| EINECS |
201-324-7 |
| Molecular Structure |
|
| Density |
1.28g/cm3 |
| Melting point |
56-60℃ |
| Boiling point |
445.4°C at 760 mmHg |
| Refractive index |
1.632 |
| Flash point |
223.1°C |
| Vapour Pressur |
3.97E-08mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|