TL;DR: Benzenamine, 4,4'-methylenebis(3-chloro- (CAS 17096-29-6) is a chemical compound with molecular formula C13H12Cl2N2 and molecular weight 266.03775 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-amino-2-chlorophenyl)methyl]-3-chloroaniline
Also Known As: MOCA, 4,4'-methylenebis(3-chloroaniline), Benzenamine, 4,4'-methylenebis(3-chloro-, Phenetole, beta,beta'-sulfonyldi-, 4-[(4-amino-2-chlorophenyl)methyl]-3-chloroaniline
Top 5 of 12 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H12Cl2N2 |
| Molecular Weight | 266.03775 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.03775 Da |
| Heavy Atoms | 17 |
| Complexity | 226.0 |
| SMILES | C1=CC(=C(C=C1N)Cl)CC2=C(C=C(C=C2)N)Cl |
| InChIKey | JWADROPLEXJCRF-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Benzenamine, 4,4'-methylenebis(3-chloro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, Benzenamine, 4,4'-methylenebis(3-chloro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4,4'-methylenebis(3-chloro- has 2 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, 4,4'-methylenebis(3-chloro- is 17096-29-6.
The molecular formula of Benzenamine, 4,4'-methylenebis(3-chloro- is C13H12Cl2N2.
The molecular weight of Benzenamine, 4,4'-methylenebis(3-chloro- is 266.03775 g/mol.
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