TL;DR: RefChem:220334 (CAS 64011-74-1) is a chemical compound with molecular formula C22H44Cl2N2 and molecular weight 406.28815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-[[4-[[(4-methylcyclohexyl)amino]methyl]cyclohexyl]methyl]cyclohexan-1-amine;dihydrochloride
Also Known As: 1,4-Cyclohexanebis(methylamine), N,N'-bis(4-methylcyclohexyl)-, dihydrochloride, (E)-, Cyclohexylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(4-methyl-, dihydrochloride, (E)-, trans-N,N'-(1,4-Cyclohexylenedimethylene)bis(4-methylcyclohexylamine) dihydrochloride, trans-N,N'-Bis(4-methylcyclohexyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, n,n'-(cyclohexane-1,4-diyldimethanediyl)bis(4-methylcyclohexanamine) dihydrochloride
| Molecular Formula | C22H44Cl2N2 |
| Molecular Weight | 406.28815 g/mol |
| XLogP | 5.97 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 406.28815 Da |
| Heavy Atoms | 26 |
| Complexity | 298.0 |
| SMILES | CC1CCC(CC1)NCC2CCC(CC2)CNC3CCC(CC3)C.Cl.Cl |
| InChIKey | TZXXVXZKRNGSQR-UHFFFAOYSA-N |
The XLogP value of 5.97 indicates that RefChem:220334 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.1 Ų, RefChem:220334 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:220334 has 4 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:220334 is 64011-74-1.
The molecular formula of RefChem:220334 is C22H44Cl2N2.
The molecular weight of RefChem:220334 is 406.28815 g/mol.
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