TL;DR: Ethylamine, 2-((p-chlorophenyl)thio)-N,N-dimethyl- (CAS 90945-21-4) is a chemical compound with molecular formula C10H14ClNS and molecular weight 215.05354 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)sulfanyl-N,N-dimethylethanamine
Also Known As: 2-((p-Chlorophenyl)thio)-N,N-dimethylethylamine, Ethanamine, 2-((4-chlorophenyl)thio)-N,N-dimethyl-, ETHYLAMINE, 2-((p-CHLOROPHENYL)THIO)-N,N-DIMETHYL-, 2-(4-chlorophenyl)sulfanyl-N,N-dimethylethanamine, 2-(4-chlorophenylthio)-dimethylethylamine
| Molecular Formula | C10H14ClNS |
| Molecular Weight | 215.05354 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 215.05354 Da |
| Heavy Atoms | 13 |
| Complexity | 133.0 |
| SMILES | CN(C)CCSC1=CC=C(C=C1)Cl |
| InChIKey | MIFJAUGAPOMIAH-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Ethylamine, 2-((p-chlorophenyl)thio)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.5 Ų, Ethylamine, 2-((p-chlorophenyl)thio)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylamine, 2-((p-chlorophenyl)thio)-N,N-dimethyl- has 0 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 Ethylamine, 2-((p-chlorophenyl)thio)-N,N-dimethyl- is 90945-21-4.
The molecular formula of Ethylamine, 2-((p-chlorophenyl)thio)-N,N-dimethyl- is C10H14ClNS.
The molecular weight of Ethylamine, 2-((p-chlorophenyl)thio)-N,N-dimethyl- is 215.05354 g/mol.
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