TL;DR: Benzenamine, N,N-dimethyl-, hydrochloride (1:1) (CAS 5882-44-0) is a chemical compound with molecular formula C8H12ClN and molecular weight 157.06583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethylaniline;hydrochloride
Also Known As: N,N-dimethylaniline hydrochloride, N,N-Dimethylanilinium chloride, Dimethylaniline hydrochloride, Benzenamine, N,N-dimethyl-, hydrochloride, N,N-dimethylaniline;hydrochloride
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H12ClN |
| Molecular Weight | 157.06583 g/mol |
| XLogP | 2.17 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 157.06583 Da |
| Heavy Atoms | 10 |
| Complexity | 72.0 |
| SMILES | CN(C)C1=CC=CC=C1.Cl |
| InChIKey | WOAZEKPXTXCPFZ-UHFFFAOYSA-N |
The XLogP value of 2.17 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, N,N-dimethyl-, hydrochloride (1:1). With a topological polar surface area (TPSA) of 3.2 Ų, Benzenamine, N,N-dimethyl-, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N-dimethyl-, hydrochloride (1:1) has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, N,N-dimethyl-, hydrochloride (1:1) is 5882-44-0.
The molecular formula of Benzenamine, N,N-dimethyl-, hydrochloride (1:1) is C8H12ClN.
The molecular weight of Benzenamine, N,N-dimethyl-, hydrochloride (1:1) is 157.06583 g/mol.
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