TL;DR: Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)- (CAS 105892-06-6) is a chemical compound with molecular formula C18H23BrCl2N2O and molecular weight 432.03708 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(2-chloroanilino)-2-hydroxypropyl]-[(2-chlorophenyl)methyl]-dimethylazanium bromide
Also Known As: Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)-, [3-(2-chloroanilino)-2-hydroxypropyl]-[(2-chlorophenyl)methyl]-dimethylazanium bromide, 3-[(2-chlorophenyl)amino]-1-{[(2-chlorophenyl)methyl]dimethylamino}propan-2-ol , bromide, [3-[(2-chlorophenyl)amino]-2-hydroxy-propyl]-[(2-chlorophenyl)methyl]-dimethyl-azanium Bromide, 3-(2-Chloroanilino)-N-[(2-chlorophenyl)methyl]-2-hydroxy-N,N-dimethylpropan-1-aminium bromide
| Molecular Formula | C18H23BrCl2N2O |
| Molecular Weight | 432.03708 g/mol |
| XLogP | 1.0468 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 432.03708 Da |
| Heavy Atoms | 24 |
| Complexity | 354.0 |
| SMILES | C[N+](C)(CC1=CC=CC=C1Cl)CC(CNC2=CC=CC=C2Cl)O.[Br-] |
| InChIKey | WZSFLAWLESSEMN-UHFFFAOYSA-M |
The XLogP value of 1.0468 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)-. With a topological polar surface area (TPSA) of 32.3 Ų, Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)- is 105892-06-6.
The molecular formula of Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)- is C18H23BrCl2N2O.
The molecular weight of Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)- is 432.03708 g/mol.
You can request a quote for Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Benzenemethanaminium, 2-chloro-N-(3-((2-chlorophenyl)amino)-2-hydroxypropyl)-N,N-dimethyl-, bromide, (+-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 105892-06-6. Our professional technical team will respond with pricing and lead time.