TL;DR: N-(2-Bromo-2-propen-1-yl)benzenemethanamine (CAS 72551-10-1) 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-benzyl-2-bromoprop-2-en-1-amine
Also Known As: N-(2-Bromoallyl)benzylamine, BENZYLAMINE, N-(2-BROMOALLYL)-, 2-bromo-3(N-benzyl)aminopropene, N-benzyl-2-bromoprop-2-en-1-amine, N-(2-Bromo-2-propenyl)benzylamine
| Molecular Formula | C10H12BrN |
| Molecular Weight | 225.0153 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 225.0153 Da |
| Heavy Atoms | 12 |
| Complexity | 139.0 |
| SMILES | C=C(CNCC1=CC=CC=C1)Br |
| InChIKey | VTZNTXQISCQQLW-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-Bromo-2-propen-1-yl)benzenemethanamine. With a topological polar surface area (TPSA) of 12.0 Ų, N-(2-Bromo-2-propen-1-yl)benzenemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Bromo-2-propen-1-yl)benzenemethanamine 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)benzenemethanamine is 72551-10-1.
The molecular formula of N-(2-Bromo-2-propen-1-yl)benzenemethanamine is C10H12BrN.
The molecular weight of N-(2-Bromo-2-propen-1-yl)benzenemethanamine is 225.0153 g/mol.
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