Name | 2-(4-Cyclopentylbutylamino)Ethanethiol Hydrochloride |
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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.) |
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Flash point | 125°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Cyclopentylbutylamino)Ethanethiol Hydrochloride |