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:;
|
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