TL;DR: N,N,2,4,6-Pentamethylbenzenamine (CAS 13021-15-3) is a chemical compound with molecular formula C11H17N and molecular weight 163.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N,2,4,6-pentamethylaniline
Also Known As: N,N,2,4,6-Pentamethylaniline, N,N-Dimethylmesidine, 2-(Dimethylamino)mesitylene, Dimethylaminomesitylen, N,N,2,4,6-Pentamethylbenzenamine
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H17N |
| Molecular Weight | 163.1361 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 163.1361 Da |
| Heavy Atoms | 12 |
| Complexity | 130.0 |
| SMILES | CC1=CC(=C(C(=C1)C)N(C)C)C |
| InChIKey | JZBZLRKFJWQZHU-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that N,N,2,4,6-Pentamethylbenzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N,N,2,4,6-Pentamethylbenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N,2,4,6-Pentamethylbenzenamine has 0 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 N,N,2,4,6-Pentamethylbenzenamine is 13021-15-3.
The molecular formula of N,N,2,4,6-Pentamethylbenzenamine is C11H17N.
The molecular weight of N,N,2,4,6-Pentamethylbenzenamine is 163.1361 g/mol.
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