TL;DR: Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl- (CAS 110915-77-0) is a chemical compound with molecular formula C15H15ClN2 and molecular weight 258.09238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2-chlorophenyl)iminomethyl]-N,N-dimethylaniline
Also Known As: 4-[(2-chlorophenyl)iminomethyl]-N,N-dimethylaniline, 2-chloro-N-[4-(dimethylamino)benzylidene]aniline, Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl-, J2.990.675K, N-[4-(Dimethylamino)benzylidene]-2-chloroaniline
| Molecular Formula | C15H15ClN2 |
| Molecular Weight | 258.09238 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 | 258.09238 Da |
| Heavy Atoms | 18 |
| Complexity | 270.0 |
| SMILES | CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2Cl |
| InChIKey | PIYOJDWSJRFVDM-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl- 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 Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl- is 110915-77-0.
The molecular formula of Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl- is C15H15ClN2.
The molecular weight of Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl- is 258.09238 g/mol.
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