| Identification | |
| Name: | 3-(acetamidomethylsulfanyl)-2-amino-propanamide |
| Synonyms: | (S)-3-[[(acetylamino)methyl]thio]-2-aminopropionamide |
| CAS: | 85909-35-9 |
| EINECS: | 288-838-5 |
| Molecular Formula: | C6H13N3O2S |
| Molecular Weight: | 191.25132 |
| InChI: | InChI=1/C6H13N3O2S/c1-4(10)9-3-12-2-5(7)6(8)11/h5H,2-3,7H2,1H3,(H2,8,11)(H,9,10) |
| Molecular Structure: | ![(C6H13N3O2S) (S)-3-[[(acetylamino)methyl]thio]-2-aminopropionamide](https://img.guidechem.com/cas/gif/85909-35-9.gif) |
| Properties | |
| Flash Point: | 248°C |
| Boiling Point: | 486.5°C at 760 mmHg |
| Density: | 1.255g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 248°C |
| Safety Data | |
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