TL;DR: Benzenamine, N,N-diethyl-, hydrochloride (1:1) (CAS 5882-45-1) is a chemical compound with molecular formula C10H16ClN and molecular weight 185.09712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethylaniline;hydrochloride
Also Known As: N,N-Diethylaniline hydrochloride, N,N-Diethylanilinium chloride, BUTAPERAZINE, N,N-diethylaniline;hydrochloride, diethylaniline hydrochloride
Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H16ClN |
| Molecular Weight | 185.09712 g/mol |
| XLogP | 2.95 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 185.09712 Da |
| Heavy Atoms | 12 |
| Complexity | 91.0 |
| SMILES | CCN(CC)C1=CC=CC=C1.Cl |
| InChIKey | PQCWTNQXCXUEAO-UHFFFAOYSA-N |
The XLogP value of 2.95 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, N,N-diethyl-, hydrochloride (1:1). With a topological polar surface area (TPSA) of 3.2 Ų, Benzenamine, N,N-diethyl-, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N-diethyl-, 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-diethyl-, hydrochloride (1:1) is 5882-45-1.
The molecular formula of Benzenamine, N,N-diethyl-, hydrochloride (1:1) is C10H16ClN.
The molecular weight of Benzenamine, N,N-diethyl-, hydrochloride (1:1) is 185.09712 g/mol.
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