2-(2,4,6-Tribromophenoxy)ethanamine structure

2-(2,4,6-Tribromophenoxy)ethanamine

TL;DR: 2-(2,4,6-Tribromophenoxy)ethanamine (CAS 900722-25-0) is a chemical compound with molecular formula C8H8Br3NO and molecular weight 370.82 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,4,6-tribromophenoxy)ethanamine

Also Known As: 2-(2,4,6-tribromophenoxy)ethanamine, 2-(2,4,6-Tribromophenoxy)ethan-1-amine

CAS: 900722-25-0
Molecular Formula C8H8Br3NO
Molecular Weight 370.82 g/mol
LogP 3.3116
Topological Polar Surface Area 35.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 370.8156
Heavy Atoms 13
Complexity 280.43576

Chemical Identifiers

CAS Number 900722-25-0
SMILES C1=C(C=C(C(=C1Br)OCCN)Br)Br

Product Overview

2-(2,4,6-Tribromophenoxy)ethanamine (CAS 900722-25-0), with molecular formula C8H8Br3NO and molecular weight 370.82 g/mol. IUPAC: 2-(2,4,6-tribromophenoxy)ethanamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 2-(2,4,6-Tribromophenoxy)ethanamine

XLogP
3.3116
TPSA (Topological Polar Surface Area)
35.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
13
Complexity
280.43576
Exact Mass
370.8156
Monoisotopic Mass
372.81354
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-(2,4,6-Tribromophenoxy)ethanamine

The XLogP value of 3.3116 indicates that 2-(2,4,6-Tribromophenoxy)ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.25 Ų, 2-(2,4,6-Tribromophenoxy)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4,6-Tribromophenoxy)ethanamine 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

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 2-(2,4,6-Tribromophenoxy)ethanamine?

The CAS number of 2-(2,4,6-Tribromophenoxy)ethanamine is 900722-25-0.

What is the molecular formula of 2-(2,4,6-Tribromophenoxy)ethanamine?

The molecular formula of 2-(2,4,6-Tribromophenoxy)ethanamine is C8H8Br3NO.

What is the molecular weight of 2-(2,4,6-Tribromophenoxy)ethanamine?

The molecular weight of 2-(2,4,6-Tribromophenoxy)ethanamine is 370.82 g/mol.

Where can I buy 2-(2,4,6-Tribromophenoxy)ethanamine?

You can request a quote for 2-(2,4,6-Tribromophenoxy)ethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-(2,4,6-Tribromophenoxy)ethanamine?

Yes, KEHONG BIO provides custom synthesis services for 2-(2,4,6-Tribromophenoxy)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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