![1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine structure](/static/products/864/86422-36-8.png)
1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine
TL;DR: 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine (CAS 86422-36-8) is a chemical compound with molecular formula C13H22BrNSn and molecular weight 391.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethylmethanamine
Also Known As: Benzenemethanamine,N-dimethyl-, 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine, Benzenemethanamine, 2-(bromodiethylstannyl)-N,N-dimethyl-, 1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethylmethanamine, 1-{2-[Bromodi(ethyl)stannyl]phenyl}-N,N-dimethylmethanamine
| Molecular Formula | C13H22BrNSn |
|---|---|
| Molecular Weight | 391.00 g/mol |
| LogP | 3.3354 |
| Topological Polar Surface Area | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 390.99576 |
| Heavy Atoms | 16 |
| Complexity | 204.0 |
Chemical Identifiers
| CAS Number | 86422-36-8 |
|---|---|
| SMILES | CC[Sn](CC)(C1=CC=CC=C1CN(C)C)Br |
| InChIKey | YOUOLYBAWPZQKP-UHFFFAOYSA-M |
Product Overview
1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine (CAS 86422-36-8), with molecular formula C13H22BrNSn and molecular weight 391.00 g/mol. IUPAC: 1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethylmethanamine.
Chemical Property Profile of 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine
Property Insights of 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine
The XLogP value of 3.3354 indicates that 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine?
The CAS number of 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine is 86422-36-8.
What is the molecular formula of 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine?
The molecular formula of 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine is C13H22BrNSn.
What is the molecular weight of 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine?
The molecular weight of 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine is 391.00 g/mol.
Where can I buy 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine?
You can request a quote for 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine?
Yes, KEHONG BIO provides custom synthesis services for 1-{2-[Bromo(diethyl)stannyl]phenyl}-N,N-dimethylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.