TL;DR: N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine (CAS 13365-38-3) is a chemical compound with molecular formula C21H19N3 and molecular weight 313.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N-acridin-9-yl-4-N,4-N-dimethylbenzene-1,4-diamine
Also Known As: 9-(p-Dimethylaminoanilino)acridine, WIN 1701, ACRIDINE, 9-(p-DIMETHYLAMINOANILINO)-, 9-((p-(Dimethylamino)phenyl)amino)acridine, Acridine, 9-((p-(dimethylamino)phenyl)amino)-
| Molecular Formula | C21H19N3 |
| Molecular Weight | 313.1579 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 28.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 313.1579 Da |
| Heavy Atoms | 24 |
| Complexity | 380.0 |
| SMILES | CN(C)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42 |
| InChIKey | WBERNRVMJQYKKR-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine is 13365-38-3.
The molecular formula of N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine is C21H19N3.
The molecular weight of N4-9-Acridinyl-N1,N1-dimethyl-1,4-benzenediamine is 313.1579 g/mol.
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