TL;DR: N-Methyl-1-(3-((4-methylbenzyl)oxy)phenyl)methanamine hydrochloride (CAS 1050198-58-7) is a chemical compound with molecular formula C16H20ClNO and molecular weight 277.12335 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-1-[3-[(4-methylphenyl)methoxy]phenyl]methanamine;hydrochloride
Also Known As: N-Methyl-1-(3-((4-methylbenzyl)oxy)phenyl)methanamine hydrochloride, N-methyl-1-[3-[(4-methylphenyl)methoxy]phenyl]methanamine Hydrochloride
| Molecular Formula | C16H20ClNO |
| Molecular Weight | 277.12335 g/mol |
| XLogP | 3.71522 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 277.12335 Da |
| Heavy Atoms | 19 |
| Complexity | 223.0 |
| SMILES | CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNC.Cl |
| InChIKey | KXYQTTOKJHJELH-UHFFFAOYSA-N |
The XLogP value of 3.71522 indicates that N-Methyl-1-(3-((4-methylbenzyl)oxy)phenyl)methanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, N-Methyl-1-(3-((4-methylbenzyl)oxy)phenyl)methanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Methyl-1-(3-((4-methylbenzyl)oxy)phenyl)methanamine hydrochloride 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 N-Methyl-1-(3-((4-methylbenzyl)oxy)phenyl)methanamine hydrochloride is 1050198-58-7.
The molecular formula of N-Methyl-1-(3-((4-methylbenzyl)oxy)phenyl)methanamine hydrochloride is C16H20ClNO.
The molecular weight of N-Methyl-1-(3-((4-methylbenzyl)oxy)phenyl)methanamine hydrochloride is 277.12335 g/mol.
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