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2-Amino-N-ethyl-N-phenylbenzenesulfonamide |
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Chemical 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 |
InChl | 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:; |
MSDS |