TL;DR: Benzenamine, N,N-dimethyl-, sulfate (1:1) (CAS 58888-49-6) is a chemical compound with molecular formula C8H13NO4S and molecular weight 219.05653 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethylaniline;sulfuric acid
Also Known As: dimethylaniline sulfate, dimethyl aniline sulfate, N,N-Dimethylaniline sulfate, Benzenamine, N,N-dimethyl-, sulfate (1:1), N,N-dimethylaniline;sulfuric acid
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H13NO4S |
| Molecular Weight | 219.05653 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 86.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 219.05653 Da |
| Heavy Atoms | 14 |
| Complexity | 154.0 |
| SMILES | CN(C)C1=CC=CC=C1.OS(=O)(=O)O |
| InChIKey | GVDIQFPDYZBNMO-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, N,N-dimethyl-, sulfate (1:1). The TPSA of 86.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, N,N-dimethyl-, sulfate (1:1). Following Lipinski's Rule of Five, Benzenamine, N,N-dimethyl-, sulfate (1:1) has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, N,N-dimethyl-, sulfate (1:1) is 58888-49-6.
The molecular formula of Benzenamine, N,N-dimethyl-, sulfate (1:1) is C8H13NO4S.
The molecular weight of Benzenamine, N,N-dimethyl-, sulfate (1:1) is 219.05653 g/mol.
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