TL;DR: p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- (CAS 102309-77-3) is a chemical compound with molecular formula C20H32N2 and molecular weight 300.25656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,4-N-bis(3-methylcyclohexyl)benzene-1,4-diamine
Also Known As: p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-, J1.598.566F, N,N'-bis(3-methylcyclohexyl)benzene-1,4-diamine, N,N -Bis(3-methylcyclohexyl)-p-phenylenediamine, 1-N,4-N-bis(3-methylcyclohexyl)benzene-1,4-diamine
| Molecular Formula | C20H32N2 |
| Molecular Weight | 300.25656 g/mol |
| XLogP | 6.4 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 300.25656 Da |
| Heavy Atoms | 22 |
| Complexity | 290.0 |
| SMILES | CC1CCCC(C1)NC2=CC=C(C=C2)NC3CCCC(C3)C |
| InChIKey | QLVGEGNLSIVWJO-UHFFFAOYSA-N |
The XLogP value of 6.4 indicates that p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.1 Ų, p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- is 102309-77-3.
The molecular formula of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- is C20H32N2.
The molecular weight of p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)- is 300.25656 g/mol.
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