TL;DR: 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 123856-18-8) is a chemical compound with molecular formula C13H17F3N2 and molecular weight 258.13437 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine
Also Known As: 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine, 2-cyclohexylamino-5-trifluoromethylaniline, N1-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine
| Molecular Formula | C13H17F3N2 |
| Molecular Weight | 258.13437 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 258.13437 Da |
| Heavy Atoms | 18 |
| Complexity | 261.0 |
| SMILES | C1CCC(CC1)NC2=C(C=C(C=C2)C(F)(F)F)N |
| InChIKey | RPQKUIICGJFQRQ-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine is 123856-18-8.
The molecular formula of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine is C13H17F3N2.
The molecular weight of 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine is 258.13437 g/mol.
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