TL;DR: Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine (CAS 15485-29-7) is a chemical compound with molecular formula C15H15BrN2 and molecular weight 302.04187 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-bromophenyl)iminomethyl]-N,N-dimethylaniline
Also Known As: 4-[(4-bromophenyl)iminomethyl]-N,N-dimethylaniline, 4-{(E)-[(4-bromophenyl)imino]methyl}-N,N-dimethylaniline, Alpha-(4-Bromophenylimino)-N,N-Dimethyl-P-Toluidine, 4-[(E)-[(4-bromophenyl)imino]methyl]-N,N-dimethylaniline, p-DIMETHYLAMINO BENZYLIDENE p-BROMOANIL
| Molecular Formula | C15H15BrN2 |
| Molecular Weight | 302.04187 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 302.04187 Da |
| Heavy Atoms | 18 |
| Complexity | 262.0 |
| SMILES | CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br |
| InChIKey | APXXWOXAUKWLDQ-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine has 0 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 Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine is 15485-29-7.
The molecular formula of Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine is C15H15BrN2.
The molecular weight of Alpha-(4-bromophenylimino)-N,N-dimethyl-P-toluidine is 302.04187 g/mol.
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