TL;DR: N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine (CAS 15332-77-1) is a chemical compound with molecular formula C10H12BrN and molecular weight 225.0153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-bromoprop-2-enyl)-4-methylaniline
Also Known As: N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine, N-(2-bromoprop-2-enyl)-4-methylaniline, N-(2-bromoprop-2-enyl)-4-methyl-aniline, N-(2-Bromoprop-2-en-1-yl)-4-methylaniline
| Molecular Formula | C10H12BrN |
| Molecular Weight | 225.0153 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.0153 Da |
| Heavy Atoms | 12 |
| Complexity | 148.0 |
| SMILES | CC1=CC=C(C=C1)NCC(=C)Br |
| InChIKey | YVENWGQGBFBFOT-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine 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 N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine is 15332-77-1.
The molecular formula of N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine is C10H12BrN.
The molecular weight of N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine is 225.0153 g/mol.
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