| Name | 2-(4-Cyclopentylbutylamino)Ethanethiol Hydrochloride |
|---|---|
| Synonyms | Ethanethiol, 2-(4-Cyclopentylbutyl)Amino-, Hydrochloride; 2-((4-Cyclopentylbutyl)Amino)Ethanethiol Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C11H24ClNS |
| Molecular Weight | 237.83 |
| CAS Registry Number | 38920-56-8 |
| SMILES | [H+].C(C1CCCC1)CCCNCCS.[Cl-] |
| InChI | 1S/C11H23NS.ClH/c13-10-9-12-8-4-3-7-11-5-1-2-6-11;/h11-13H,1-10H2;1H |
| InChIKey | RXRUXRLVHBQDEP-UHFFFAOYSA-N |
| Boiling point | 283.1°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 125°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Cyclopentylbutylamino)Ethanethiol Hydrochloride |