2D Structure | |
CID | 37013 |
Target | / |
IUPAC Name | 2-phenylsulfanylethanamine |
InChI | InChI=1S/C8H11NS/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
InChI Key | UBKQRASXZMLQRJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H11NS |
Molecular Weight | 153.25 |
synonyms | ['2014-75-7', 'Phenylthioethylamine', 'Ethanamine, 2-(phenylthio)-', 'Phenyl-2-aminoethyl sulfide', 'B0SD0G9QMH', 'PAES', 'NSC-203124', 'NSC-215186', 'DTXSID80173968', 'DTXCID8096459', '2-(phenylthio)ethanamine', '2-phenylsulfanylethanamine', '2-(phenylsulfanyl)-1-ethanamine', '2-(phenylsulfanyl)ethanamine', '2-phenylthioethylamine', '2-(phenylsulfanyl)ethan-1-amine', 'MFCD00014824', '2-aminoethyl phenyl sulfide', '2-(PHENYLTHIO)ETHAN-1-AMINE', '2-Phenylsulfanyl-ethylamine', '2-(phenylthio)ethylamine', 'NSC 203124', 'NSC 215186', 'phenyl aminoethyl sulfide', 'UNII-B0SD0G9QMH', '2-(phenylsulfanyl)ethylamine', 'SCHEMBL376816', 'SCHEMBL1493195', 'SCHEMBL4612770', 'SCHEMBL4612773', 'CHEMBL1159899', 'UBKQRASXZMLQRJ-UHFFFAOYSA-N', 'HMS1732A10', 'ALBB-005184', 'ETHYLAMINE, 2-(PHENYLTHIO)-', 'NSC203124', 'NSC215186', 'SBB047720', 'STK501311', 'AKOS000201652', 'AT24062', 'CE-0710', 'FP116528', 'SY081797', 'ST45028009', 'EN300-13335', 'NSC 203124; NSC 215186', 'Z57970213'] |
From Pubchem