TL;DR: Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- (CAS 22525-43-5) is a chemical compound with molecular formula C16H18N2 and molecular weight 238.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-[4-(dimethylamino)phenyl]ethenyl]aniline
Also Known As: 4-Amino-4'-(N,N-dimethylamino)stilbene, 4-amino-4-(n,n-dimethylamino)stilbene, Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-N,N-dimethyl-, 4,4'-Stilbenediamine, N,N-dimethyl-, trans-4-dimethylamino-4'-aminostilbene
Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H18N2 |
| Molecular Weight | 238.147 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 238.147 Da |
| Heavy Atoms | 18 |
| Complexity | 256.0 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N |
| InChIKey | GCHSJPKVJSMRDX-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.3 Ų, Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- 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 Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- is 22525-43-5.
The molecular formula of Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- is C16H18N2.
The molecular weight of Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- is 238.147 g/mol.
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