4-(2-Aminoethyl)-5-(L-cysteine-S-yl)-1,2-benzenediol structure
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Common Name | 4-(2-Aminoethyl)-5-(L-cysteine-S-yl)-1,2-benzenediol | ||
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| CAS Number | 102512-09-4 | Molecular Weight | 272.321 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 545.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C11H16N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 283.6±30.1 °C | |
| Name | S-[2-(2-Aminoethyl)-4,5-dihydroxyphenyl]-L-cysteine |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 545.3±50.0 °C at 760 mmHg |
| Molecular Formula | C11H16N2O4S |
| Molecular Weight | 272.321 |
| Flash Point | 283.6±30.1 °C |
| Exact Mass | 272.083069 |
| LogP | -0.37 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.690 |
| L-Cysteine, S-[2-(2-aminoethyl)-4,5-dihydroxyphenyl]- |
| S-[2-(2-Aminoethyl)-4,5-dihydroxyphenyl]-L-cysteine |