TL;DR: Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) (CAS 104296-88-0) is a chemical compound with molecular formula C10H16ClNS and molecular weight 217.0692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethylsulfanyl-2-phenylethanamine;hydrochloride
Also Known As: beta-Ethylthio-beta-phenylethylamine hydrochloride, Phenethylamine, beta-(ethylthio)-, hydrochloride, 2-ethylsulfanyl-2-phenylethanamine hydrochloride, 2-ethylsulfanyl-2-phenylethanamine,hydrochloride, Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)
| Molecular Formula | C10H16ClNS |
| Molecular Weight | 217.0692 g/mol |
| XLogP | 2.8613 |
| Topological Polar Surface Area (TPSA) | 51.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 217.0692 Da |
| Heavy Atoms | 13 |
| Complexity | 110.0 |
| SMILES | CCSC(CN)C1=CC=CC=C1.Cl |
| InChIKey | LUGVKFICWRXHMT-UHFFFAOYSA-N |
The XLogP value of 2.8613 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1). With a topological polar surface area (TPSA) of 51.3 Ų, Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) is 104296-88-0.
The molecular formula of Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) is C10H16ClNS.
The molecular weight of Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) is 217.0692 g/mol.
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