| Name | 2-[3-(4-Aminobutylamino)Propylamino]Ethanethiol |
|---|---|
| Synonyms | Ethanethiol, 2-((3-((4-Aminobutyl)Amino)Propyl)Amino)-; Wr 35980 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H23N3S |
| Molecular Weight | 205.36 |
| CAS Registry Number | 45112-10-5 |
| SMILES | C(CNCCCNCCCCN)S |
| InChI | 1S/C9H23N3S/c10-4-1-2-5-11-6-3-7-12-8-9-13/h11-13H,1-10H2 |
| InChIKey | ASAYMENCPKWYPG-UHFFFAOYSA-N |
| Density | 0.967g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.927°C at 760 mmHg (Cal.) |
| Flash point | 152.73°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[3-(4-Aminobutylamino)Propylamino]Ethanethiol |