Name | 2-(2-Cyclohexylbutylamino)Ethanethiol Hydrochloride |
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Synonyms | 2-((2-Cyclohexylbutyl)Amino)Ethanethiol Hydrochloride; Ethanethiol, 2-((2-Cyclohexylbutyl)Amino)-, Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C12H26ClNS |
Molecular Weight | 251.86 |
CAS Registry Number | 38920-58-0 |
SMILES | [H+].C(C(C1CCCCC1)CNCCS)C.[Cl-] |
InChI | 1S/C12H25NS.ClH/c1-2-11(10-13-8-9-14)12-6-4-3-5-7-12;/h11-14H,2-10H2,1H3;1H |
InChIKey | FTKYLEOPBUQVND-UHFFFAOYSA-N |
Boiling point | 296.6°C at 760 mmHg (Cal.) |
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Flash point | 133.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Cyclohexylbutylamino)Ethanethiol Hydrochloride |