TL;DR: 4,4'-Dimethoxydiphenylamine (CAS 101-70-2) is a chemical compound with molecular formula C14H15NO2 and molecular weight 229.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methoxy-N-(4-methoxyphenyl)aniline
Also Known As: Bis(4-methoxyphenyl)amine, 4,4'-DIMETHOXYDIPHENYLAMINE, Di-p-anisylamine, Bis(p-anisyl)amine, Termofleks A
Top 5 of 21 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H15NO2 |
| Molecular Weight | 229.11028 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 229.11028 Da |
| Heavy Atoms | 17 |
| Complexity | 184.0 |
| Solubility | less than 1 mg/mL at 66 °F (NTP, 1992) |
| SMILES | COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC |
| InChIKey | VCOONNWIINSFBA-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 4,4'-Dimethoxydiphenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.5 Ų, 4,4'-Dimethoxydiphenylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,4'-Dimethoxydiphenylamine 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 4,4'-Dimethoxydiphenylamine is 101-70-2.
The molecular formula of 4,4'-Dimethoxydiphenylamine is C14H15NO2.
The molecular weight of 4,4'-Dimethoxydiphenylamine is 229.11028 g/mol.
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