product Name |
N-[2-[(4-amino-m-tolyl)ethylamino]ethyl]methanesulphonamide |
Synonyms |
CD 3 Color developer; 4-Amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-m-toluidine; 4-Amino-N-ethyl-m-(beta-methanesulfonamidoethyl)-m-toluidine; Methanesulfonamide, N-(2-((4-amino-3-methylphenyl)ethylamino)ethyl)-; N-(2-(4-Amino-N-ethyl-m-toluidino)ethyl)methanesulfonamide; NSC 517164; m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidethyl)-; Methanesulfonamide, N-(2-(4-amino-N-ethyl-m-toluidino)ethyl)- (8CI); N-(2-((4-Amino-m-tolyl)ethylamino)ethyl)methanesulphonamide; m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-; N-{2-[(4-amino-3-methylphenyl)(ethyl)amino]ethyl}methanesulfonamide |
Molecular Formula |
C12H21N3O2S |
Molecular Weight |
271.379 |
InChI |
InChI=1/C12H21N3O2S/c1-4-15(8-7-14-18(3,16)17)11-5-6-12(13)10(2)9-11/h5-6,9,14H,4,7-8,13H2,1-3H3 |
CAS Registry Number |
92-09-1 |
EINECS |
202-124-2 |
Molecular Structure |
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Density |
1.204g/cm3 |
Boiling point |
455°C at 760 mmHg |
Refractive index |
1.575 |
Flash point |
229°C |
Vapour Pressur |
1.82E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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