TL;DR: 4-Amino-N-methylbenzenemethanesulfonamide (CAS 109905-70-6) is a chemical compound with molecular formula C8H12N2O2S and molecular weight 200.06195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-aminophenyl)-N-methylmethanesulfonamide
Also Known As: 4-Amino-N-methylbenzenemethanesulfonamide, 1-(4-aminophenyl)-N-methylmethanesulfonamide, 4-Amino-N-methyl-alpha-toluenesulfonamide, Benzenemethanesulfonamide, 4-amino-N-methyl-, BEN105
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.06195 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 80.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 200.06195 Da |
| Heavy Atoms | 13 |
| Complexity | 237.0 |
| SMILES | CNS(=O)(=O)CC1=CC=C(C=C1)N |
| InChIKey | CIWNHTXCBHTWRV-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Amino-N-methylbenzenemethanesulfonamide. The TPSA of 80.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Amino-N-methylbenzenemethanesulfonamide. Following Lipinski's Rule of Five, 4-Amino-N-methylbenzenemethanesulfonamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Amino-N-methylbenzenemethanesulfonamide is 109905-70-6.
The molecular formula of 4-Amino-N-methylbenzenemethanesulfonamide is C8H12N2O2S.
The molecular weight of 4-Amino-N-methylbenzenemethanesulfonamide is 200.06195 g/mol.
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