Global Supplier of Fine Chemicals · Established 2014
2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine structure
Fine Chemical

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

TL;DR: 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine (CAS 1049737-51-0) is a chemical compound with molecular formula C11H12BrClN2 and molecular weight 285.98724 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine, 2-(7-Bromo-5-chloro-2-methyl-1h-indol-3-yl)ethylamine, HCl, 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)-1-ethanamine, 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine

CAS Number
1049737-51-0
Molecular Formula
C11H12BrClN2
Molecular Weight
285.98724 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC11H12BrClN2
Molecular Weight285.98724 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass285.98724 Da
Heavy Atoms15
Complexity227.0
SMILESCC1=C(C2=C(N1)C(=CC(=C2)Cl)Br)CCN
InChIKeyOMLNZWZCVZXDFI-UHFFFAOYSA-N

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

XLogP
3.1
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
15
Complexity
227.0
Exact Mass
285.98724
Monoisotopic Mass
285.98724
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-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine

The XLogP value of 3.1 indicates that 2-(7-bromo-5-chloro-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-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(7-bromo-5-chloro-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-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine?

The CAS number of 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine is 1049737-51-0.

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

The molecular formula of 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine is C11H12BrClN2.

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

The molecular weight of 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine is 285.98724 g/mol.

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

You can request a quote for 2-(7-bromo-5-chloro-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-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine?

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

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 107367-69-1
C14H13NO3 · MW 243.08954

Need 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine?

Request a quote for CAS 1049737-51-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us