![[(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine structure](/static/products/883/883834-73-9.png)
[(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine
TL;DR: [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine (CAS 883834-73-9) is a chemical compound with molecular formula C13H17BrN2 and molecular weight 280.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine
Also Known As: [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine|1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine|(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine|1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine|EN300-136554|Z1627086600
| Molecular Formula | C13H17BrN2 |
|---|---|
| Molecular Weight | 280.06 g/mol |
| LogP | 3.5544 |
| Topological Polar Surface Area | 19.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 280.0575 |
| Heavy Atoms | 16 |
| Complexity | 499.84705 |
Chemical Identifiers
| CAS Number | 883834-73-9 |
|---|---|
| SMILES | CCC1=C2C(=CC(=C1)Br)C(=CN2)CN(C)C |
Product Overview
[(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine (CAS 883834-73-9), with molecular formula C13H17BrN2 and molecular weight 280.06 g/mol. IUPAC: 1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine.
Chemical Property Profile of [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine
Property Insights of [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine
The XLogP value of 3.5544 indicates that [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.03 Ų, [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine has 1 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 [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine?
The CAS number of [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine is 883834-73-9.
What is the molecular formula of [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine?
The molecular formula of [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine is C13H17BrN2.
What is the molecular weight of [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine?
The molecular weight of [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine is 280.06 g/mol.
Where can I buy [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine?
You can request a quote for [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine?
Yes, KEHONG BIO provides custom synthesis services for [(5-bromo-7-ethyl-1H-indol-3-yl)methyl]dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.