TL;DR: N1,N1-Diethyl-N4-(phenylmethyl)-1,4-benzenediamine (CAS 109240-33-7) is a chemical compound with molecular formula C17H22N2 and molecular weight 254.1783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N-benzyl-4-N,4-N-diethylbenzene-1,4-diamine
Also Known As: N'-benzyl-N,N-diethyl-benzene-1,4-diamine, N-Benzyl-N',N'-diethyl-benzene-1,4-diamine, N1,N1-Diethyl-N4-(phenylmethyl)-1,4-benzenediamine, 1-N-benzyl-4-N,4-N-diethylbenzene-1,4-diamine, N~4~-Benzyl-N~1~,N~1~-diethylbenzene-1,4-diamine
| Molecular Formula | C17H22N2 |
| Molecular Weight | 254.1783 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 254.1783 Da |
| Heavy Atoms | 19 |
| Complexity | 223.0 |
| SMILES | CCN(CC)C1=CC=C(C=C1)NCC2=CC=CC=C2 |
| InChIKey | LFCOGRHPVBJFNT-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that N1,N1-Diethyl-N4-(phenylmethyl)-1,4-benzenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, N1,N1-Diethyl-N4-(phenylmethyl)-1,4-benzenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N1-Diethyl-N4-(phenylmethyl)-1,4-benzenediamine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N1,N1-Diethyl-N4-(phenylmethyl)-1,4-benzenediamine is 109240-33-7.
The molecular formula of N1,N1-Diethyl-N4-(phenylmethyl)-1,4-benzenediamine is C17H22N2.
The molecular weight of N1,N1-Diethyl-N4-(phenylmethyl)-1,4-benzenediamine is 254.1783 g/mol.
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