Name | 2-[2-(3-Methylcyclohexyl)Butylamino]Ethanethiol Hydrochloride |
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Synonyms | 2-((2-(3-Methylcyclohexyl)Butyl)Amino)Ethanethiol Hydrochloride; Ethanethiol, 2-((2-(3-Methylcyclohexyl)Butyl)Amino)-, Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C13H28ClNS |
Molecular Weight | 265.88 |
CAS Registry Number | 38920-62-6 |
SMILES | [H+].C(C(C1CC(CCC1)C)CNCCS)C.[Cl-] |
InChI | 1S/C13H27NS.ClH/c1-3-12(10-14-7-8-15)13-6-4-5-11(2)9-13;/h11-15H,3-10H2,1-2H3;1H |
InChIKey | ATUXFJYREFFVPY-UHFFFAOYSA-N |
Boiling point | 307.5°C at 760 mmHg (Cal.) |
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Flash point | 139.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-(3-Methylcyclohexyl)Butylamino]Ethanethiol Hydrochloride |