TL;DR: N-(3-bromobenzyl)-N-(tert-butyl)amine (CAS 133042-85-0) is a chemical compound with molecular formula C11H16BrN and molecular weight 241.04662 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(3-bromophenyl)methyl]-2-methylpropan-2-amine
Also Known As: N-(3-bromobenzyl)-N-(tert-butyl)amine, N- -N- amine, n-(3-bromobenzyl)-2-methylpropan-2-amine, N-(3-bromobenzyl)-tert-butylamine, N-(3-Bromophenylmethyl)tert-butylamine
| Molecular Formula | C11H16BrN |
| Molecular Weight | 241.04662 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 241.04662 Da |
| Heavy Atoms | 13 |
| Complexity | 151.0 |
| SMILES | CC(C)(C)NCC1=CC(=CC=C1)Br |
| InChIKey | WFZPSZJEHGCKDJ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that N-(3-bromobenzyl)-N-(tert-butyl)amine 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-(3-bromobenzyl)-N-(tert-butyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-bromobenzyl)-N-(tert-butyl)amine 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-(3-bromobenzyl)-N-(tert-butyl)amine is 133042-85-0.
The molecular formula of N-(3-bromobenzyl)-N-(tert-butyl)amine is C11H16BrN.
The molecular weight of N-(3-bromobenzyl)-N-(tert-butyl)amine is 241.04662 g/mol.
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