![N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine structure](/static/products/2296/22963-89-9.webp)
N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine
TL;DR: N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine (CAS 22963-89-9) is a chemical compound with molecular formula C11H12BrNS and molecular weight 268.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(5-bromo-1-benzothiophen-3-yl)-N-methylethanamine
Also Known As: Benzo[b]thiophene-3-ethanamine, 5-bromo-N-methyl-, AA-516/31407049, 2-(5-bromobenzothiophen-3-yl)-N-methyl-ethanamine, 2-(5-bromo-1-benzothiophen-3-yl)-N-methylethanamine, N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine
| Molecular Formula | C11H12BrNS |
|---|---|
| Molecular Weight | 268.99 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 40.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.98737 |
| Heavy Atoms | 14 |
| Complexity | 188.0 |
Chemical Identifiers
| CAS Number | 22963-89-9 |
|---|---|
| SMILES | CNCCC1=CSC2=C1C=C(C=C2)Br |
| InChIKey | ZVRDSJOIHGNECZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine (CAS 22963-89-9), with molecular formula C11H12BrNS and molecular weight 268.99 g/mol. IUPAC: 2-(5-bromo-1-benzothiophen-3-yl)-N-methylethanamine.
Chemical Property Profile of N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine
Property Insights of N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine
The XLogP value of 3.5 indicates that N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.3 Ų, N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine has 1 hydrogen bond donor(s) and 2 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 N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine?
The CAS number of N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine is 22963-89-9.
What is the molecular formula of N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine?
The molecular formula of N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine is C11H12BrNS.
What is the molecular weight of N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine?
The molecular weight of N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine is 268.99 g/mol.
Where can I buy N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine?
You can request a quote for N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(5-bromo-1-benzothien-3-yl)ethyl]-N-methylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.