Identification |
Name: | Benzenesulfonamide,N-(2-aminoethyl)-4-methyl- |
Synonyms: | p-Toluenesulfonamide,N-(2-aminoethyl)- (7CI,8CI); 2-[[(4-Methylphenyl)sulfonyl]amino]ethylamine;N-(2-Aminoethyl)-4-methylbenzenesulfonamide;N-(2-Aminoethyl)-4-toluenesulfonamide;N-(4-Toluenesulfonyl)ethylene-1,2-diamine; N-Tosylethylenediamine; NSC 177937 |
CAS: | 14316-16-6 |
Molecular Formula: | C9H14 N2 O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H14N2O2S/c1-8-2-4-9(5-3-8)14(12,13)11-7-6-10/h2-5,11H,6-7,10H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 122-126 °C |
Flash Point: | 173.4°C |
Boiling Point: | 363.1°Cat760mmHg |
Density: | 1.214g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 173.4°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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