TL;DR: Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide (CAS 16846-81-4) is a chemical compound with molecular formula C14H26Br2N2 and molecular weight 380.04626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
trimethyl-[[4-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium dibromide
Also Known As: (p-Phenylenedimethylene)bis(trimethylammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(TRIMETHYL-, DIBROMIDE, N,N'-[1,4-Phenylenebis(methylene)]bis(N,N-dimethylmethanaminium) dibromide, trimethyl-[[4-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium dibromide
| Molecular Formula | C14H26Br2N2 |
| Molecular Weight | 380.04626 g/mol |
| XLogP | -3.89 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 382.04422 Da |
| Heavy Atoms | 18 |
| Complexity | 178.0 |
| SMILES | C[N+](C)(C)CC1=CC=C(C=C1)C[N+](C)(C)C.[Br-].[Br-] |
| InChIKey | TZMQYJOVAVSLEB-UHFFFAOYSA-L |
The XLogP value of -3.89 indicates that Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide is 16846-81-4.
The molecular formula of Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide is C14H26Br2N2.
The molecular weight of Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide is 380.04626 g/mol.
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