TL;DR: Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide (CAS 1205-05-6) is a chemical compound with molecular formula C12H19Br2N and molecular weight 334.98843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-N,N-diethyl-2-phenylethanamine;hydrobromide
Also Known As: beta-Bromo-N,N-diethylphenethylamine hydrobromide, Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide, 2-bromo-N,N-diethyl-2-phenylethanamine hydrobromide, 2-bromo-n,n-diethyl-2-phenylethanamine hydrobromide(1:1), 2-Bromo-N,N-diethyl-2-phenylethan-1-amine--hydrogen bromide (1/1)
| Molecular Formula | C12H19Br2N |
| Molecular Weight | 334.98843 g/mol |
| XLogP | 4.04 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 336.9864 Da |
| Heavy Atoms | 15 |
| Complexity | 139.0 |
| SMILES | CCN(CC)CC(C1=CC=CC=C1)Br.Br |
| InChIKey | URJCCRPISSMPDX-UHFFFAOYSA-N |
The XLogP value of 4.04 indicates that Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide is 1205-05-6.
The molecular formula of Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide is C12H19Br2N.
The molecular weight of Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide is 334.98843 g/mol.
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