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2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine structure
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2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine

TL;DR: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine (CAS 1177279-51-4) is a chemical compound with molecular formula C13H17BrN2 and molecular weight 280.0575 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine

Also Known As: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine, 2-(5-Bromo-7-Ethyl-2-Methyl-1h-Indole-3-Yl)ethan-1-Amin, 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylamine oxalate, Ethanamine, 2-(5-bromo-7-ethyl-2-methyl-3-indolyl)-, 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)-1-ethanamine

CAS Number
1177279-51-4
Molecular Formula
C13H17BrN2
Molecular Weight
280.0575 g/mol
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Technical Specifications

Molecular FormulaC13H17BrN2
Molecular Weight280.0575 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass280.0575 Da
Heavy Atoms16
Complexity234.0
SMILESCCC1=C2C(=CC(=C1)Br)C(=C(N2)C)CCN
InChIKeyACKQOFWBYVUXTK-UHFFFAOYSA-N

Chemical Property Profile of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine

XLogP
3.3
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
16
Complexity
234.0
Exact Mass
280.0575
Monoisotopic Mass
280.0575
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine

The XLogP value of 3.3 indicates that 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine?

The CAS number of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine is 1177279-51-4.

What is the molecular formula of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine?

The molecular formula of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine is C13H17BrN2.

What is the molecular weight of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine?

The molecular weight of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine is 280.0575 g/mol.

Where can I buy 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine?

You can request a quote for 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine?

Yes, CoreyChem provides custom synthesis services for 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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