TL;DR: m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide (CAS 15382-66-8) is a chemical compound with molecular formula C13H22BrNO2 and molecular weight 303.0834 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(2-ethylbutoxy)-3-methoxyphenyl]azanium bromide
Also Known As: m-ANISIDINE, 4-(2-ETHYLBUTOXY)-, HYDROBROMIDE, M & B 5420, 4-(2-Ethylbutoxy)-m-anisidine hydrobromide, [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium;bromide, [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium bromide
| Molecular Formula | C13H22BrNO2 |
| Molecular Weight | 303.0834 g/mol |
| XLogP | -0.61 |
| Topological Polar Surface Area (TPSA) | 46.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 303.0834 Da |
| Heavy Atoms | 17 |
| Complexity | 183.0 |
| SMILES | CCC(CC)COC1=C(C=C(C=C1)[NH3+])OC.[Br-] |
| InChIKey | AHBRGOKIYUKMJD-UHFFFAOYSA-N |
The XLogP value of -0.61 indicates that m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 46.1 Ų, m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide has 1 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 m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide is 15382-66-8.
The molecular formula of m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide is C13H22BrNO2.
The molecular weight of m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide is 303.0834 g/mol.
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