| Name | 2-[(3-Aminopropyl)Amino]Ethanethiol |
|---|---|
| Synonyms | 2-((3- aminopropyl)amino)ethanethiol; 2-((3-Aminopropyl)amino)ethanethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H14N2S |
| Molecular Weight | 134.24 |
| CAS Registry Number | 31098-42-7 |
| SMILES | C(CN)CNCCS |
| InChI | 1S/C5H14N2S/c6-2-1-3-7-4-5-8/h7-8H,1-6H2 |
| InChIKey | YHPLKWQJMAYFCN-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.6±15.0°C at 760 mmHg (Cal.) |
| Flash point | 86.0±20.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3-Aminopropyl)Amino]Ethanethiol |