TL;DR: Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- (CAS 60388-37-6) is a chemical compound with molecular formula C12H19N and molecular weight 177.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butan-2-yl-2,5-dimethylaniline
Also Known As: N-sec-Butyl-2,5-xylidine, N-(butan-2-yl)-2,5-dimethylaniline, n-sec-butyl-2,5-dimethylaniline, N-(sec-Butyl)-2,5-dimethylaniline, 2,5-dimethyl-N-sec-butyl-aniline
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H19N |
| Molecular Weight | 177.15175 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 177.15175 Da |
| Heavy Atoms | 13 |
| Complexity | 144.0 |
| SMILES | CCC(C)NC1=C(C=CC(=C1)C)C |
| InChIKey | CYYDUHXFEIQMAF-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- 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, 2,5-dimethyl-N-(1-methylpropyl)- is 60388-37-6.
The molecular formula of Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- is C12H19N.
The molecular weight of Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)- is 177.15175 g/mol.
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