TL;DR: p-Decyloxybenzylidene p-toluidine (CAS 124454-61-1) is a chemical compound with molecular formula C24H33NO and molecular weight 351.25623 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine
Also Known As: p-Decyloxybenzylidene p-toluidine, p-decyloxybenzylidenep-toluidine, 1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine, N-(4-decyloxybenzylidene)-p-toluidine, N-[4-(Decyloxy)benzylidene]-p-toluidine
| Molecular Formula | C24H33NO |
| Molecular Weight | 351.25623 g/mol |
| XLogP | 8.1 |
| Topological Polar Surface Area (TPSA) | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Exact Mass | 351.25623 Da |
| Heavy Atoms | 26 |
| Complexity | 351.0 |
| SMILES | CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C |
| InChIKey | JVFSSZJROUJXJD-UHFFFAOYSA-N |
The XLogP value of 8.1 indicates that p-Decyloxybenzylidene p-toluidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, p-Decyloxybenzylidene p-toluidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Decyloxybenzylidene p-toluidine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of p-Decyloxybenzylidene p-toluidine is 124454-61-1.
The molecular formula of p-Decyloxybenzylidene p-toluidine is C24H33NO.
The molecular weight of p-Decyloxybenzylidene p-toluidine is 351.25623 g/mol.
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