2D Structure | |
CID | 17354192 |
Target | / |
IUPAC Name | 2-phenylsulfanylethanamine;hydrochloride |
InChI | InChI=1S/C8H11NS.ClH/c9-6-7-10-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H |
InChI Key | ZHXISMXDCUJVCY-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)SCCN.Cl |
Isomeric SMILES | C1=CC=C(C=C1)SCCN.Cl |
Molecular Formula | C8H12ClNS |
Molecular Weight | 189.71 |
synonyms | ['34946-13-9', '[2-(phenylthio)ethyl]amine hydrochloride', 'PAES', 'MFCD00464838', '2-(Phenylthio)ethan-1-amine hydrochloride', '2-phenylsulfanylethanamine;hydrochloride', 'SCHEMBL3671919', '[2-(Phenylthio)ethyl]amine HCl', 'DTXSID40956411', '2-(Phenylthio)ethanaminehydrochloride', 'AKOS016367766', 'BS-40720', 'CS-0320281', '2-(phenylsulfanyl)ethan-1-amine hydrochloride', '2-(PHENYLSULFANYL)ETHANAMINE HYDROCHLORIDE', '2-(Phenylsulfanyl)ethan-1-amine--hydrogen chloride (1/1)'] |
From Pubchem