TL;DR: C19H22ClNO.ClH (CAS 63937-84-8) is a chemical compound with molecular formula C19H23Cl2NO and molecular weight 351.11566 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6-methoxy-2-methyl-, hydrochloride, 1-(4-Chlorophenethyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1-(4-chlorophenethyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-, hydrochloride, 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride, Isoquinoline, 1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, hydrochloride
| Molecular Formula | C19H23Cl2NO |
| Molecular Weight | 351.11566 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 13.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 351.11566 Da |
| Heavy Atoms | 23 |
| Complexity | 342.0 |
| SMILES | C[NH+]1CCC2=C(C1CCC3=CC=C(C=C3)Cl)C=CC(=C2)OC.[Cl-] |
| InChIKey | OTIVPWAWDWVOBT-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C19H22ClNO.ClH. With a topological polar surface area (TPSA) of 13.7 Ų, C19H22ClNO.ClH exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C19H22ClNO.ClH has 1 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 C19H22ClNO.ClH is 63937-84-8.
The molecular formula of C19H22ClNO.ClH is C19H23Cl2NO.
The molecular weight of C19H22ClNO.ClH is 351.11566 g/mol.
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