TL;DR: RefChem:368831 (CAS 16793-66-1) is a chemical compound with molecular formula C17H28Cl3NO and molecular weight 367.12366 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-chloroethyl)-N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]propan-1-amine;hydrochloride
Also Known As: WV 0020, Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-propylamino)-2-isopropyl-5-methyl-, hydrochloride, 4-Chloro-beta-(N-(2-chloroethyl)-N-propylamino)-2-isopropyl-5-methylphenetole hydrochloride, p-Cymene, 2-chloro-5-(2-(N-(2-chloroethyl)-N-propylamino)ethoxy)-, hydrochloride, Propylamine, N-(2-chloroethyl)-N-[2-[(6-chlorothymyl)oxy]ethyl]-, hydrochloride
| Molecular Formula | C17H28Cl3NO |
| Molecular Weight | 367.12366 g/mol |
| XLogP | 5.52322 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 367.12366 Da |
| Heavy Atoms | 22 |
| Complexity | 276.0 |
| SMILES | CCCN(CCOC1=C(C=C(C(=C1)C)Cl)C(C)C)CCCl.Cl |
| InChIKey | MRQBMLFQLDSBBZ-UHFFFAOYSA-N |
The XLogP value of 5.52322 indicates that RefChem:368831 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, RefChem:368831 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:368831 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:368831 is 16793-66-1.
The molecular formula of RefChem:368831 is C17H28Cl3NO.
The molecular weight of RefChem:368831 is 367.12366 g/mol.
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