TL;DR: RefChem:339888 (CAS 108154-74-1) is a chemical compound with molecular formula C18H25ClN2O and molecular weight 320.16553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium chloride
Also Known As: Ethanamine, N,N-dimethyl-2-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-, monohydrochloride, 2-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-N,N-dimethylethanamine HCl, dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium chloride, dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium, ETHANAMINE, N,N-DIMETHYL-2-((7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA(b)QUINOLIN-11-YL)
| Molecular Formula | C18H25ClN2O |
| Molecular Weight | 320.16553 g/mol |
| XLogP | -0.97 |
| Topological Polar Surface Area (TPSA) | 26.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 320.16553 Da |
| Heavy Atoms | 22 |
| Complexity | 320.0 |
| SMILES | C[NH+](C)CCOC1=C2CCCCCC2=NC3=CC=CC=C31.[Cl-] |
| InChIKey | PCDPQHYEKXCPTE-UHFFFAOYSA-N |
The XLogP value of -0.97 indicates that RefChem:339888 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 26.6 Ų, RefChem:339888 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:339888 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:339888 is 108154-74-1.
The molecular formula of RefChem:339888 is C18H25ClN2O.
The molecular weight of RefChem:339888 is 320.16553 g/mol.
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