Identification |
Name: | Propoamide, 3-[ (2-mercaptoethyl)amino]-, mono-p-tolunesulfonate (salt) |
Synonyms: | WR 2529;3-(2-Mercaptoethyl)aminopropionamide tosylate;1030-84-8;3-((2-Mercaptoethyl)amino)propanamide mono(4-methylbenzenesulfonate) (salt);Propanamide, 3-((2-mercaptoethyl)amino)-, mono(4-methylbenzenesulfonate) (salt);AC1L22SZ;3-(2-Mercaptoethylamino)propionamide p-toluenesulofnate;29488-63-9 (Parent);NSC124606;NSC-124606;Propoamide, mono-p-tolunesulfonate (salt);LS-119310;Propanamide, mono(4-methylbenzenesulfonate) (salt);4-methylbenzenesulfonic acid; 3-(2-sulfanylethylamino)propanamide;N3-(2-sulfanylethyl)-beta-alaninamide 4-methylbenzenesulfonate (1:1);Propionamide, 3-((2-mercaptoethyl)amino)-, mono-p-toluenesulfonate (salt);Propionamide, 3-((2-mercaptoethyl)amino)-, mono-p-toluenesulfonate (salt) (8CI) |
CAS: | 1030-84-8 |
Molecular Formula: | C12H20N2O4S2 |
Molecular Weight: | 320.4282 |
InChI: | InChI=1S/C7H8O3S.C5H12N2OS/c1-6-2-4-7(5-3-6)11(8,9)10;6-5(8)1-2-7-3-4-9/h2-5H,1H3,(H,8,9,10);7,9H,1-4H2,(H2,6,8) |
Molecular Structure: |
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Properties |
Flash Point: | 309.8°C |
Boiling Point: | 588.7°Cat760mmHg |
Density: | g/cm3 |
Refractive index: | 1.509 |
Flash Point: | 309.8°C |
Safety Data |
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