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2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide structure
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2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide

TL;DR: 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide (CAS 63977-30-0) is a chemical compound with molecular formula C16H28INO2 and molecular weight 393.1165 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-ethoxyphenoxy)ethyl-triethylazanium iodide

Also Known As: p-Ethoxy-beta-diethylaminoethoxybenzene ethiodide, AMMONIUM, (2-(p-ETHOXYPHENOXY)ETHYL)TRIETHYL-, IODIDE, 2-(4-ethoxyphenoxy)ethyl-triethylazanium iodide, 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide, Ethanaminium, 2-(4-ethoxyphenoxy)-N,N,N-triethyl-, iodide

CAS Number
63977-30-0
Molecular Formula
C16H28INO2
Molecular Weight
393.1165 g/mol
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Technical Specifications

Molecular FormulaC16H28INO2
Molecular Weight393.1165 g/mol
XLogP0.34
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass393.1165 Da
Heavy Atoms20
Complexity213.0
SMILESCC[N+](CC)(CC)CCOC1=CC=C(C=C1)OCC.[I-]
InChIKeyAXHFOPRUZWKQJM-UHFFFAOYSA-M

Chemical Property Profile of 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide

XLogP
0.34
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
20
Complexity
213.0
Exact Mass
393.1165
Monoisotopic Mass
393.1165
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-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide

The XLogP value of 0.34 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide. With a topological polar surface area (TPSA) of 18.5 Ų, 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide has 0 hydrogen bond donor(s) and 3 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-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide?

The CAS number of 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide is 63977-30-0.

What is the molecular formula of 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide?

The molecular formula of 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide is C16H28INO2.

What is the molecular weight of 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide?

The molecular weight of 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide is 393.1165 g/mol.

Where can I buy 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide?

You can request a quote for 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide?

Yes, CoreyChem provides custom synthesis services for 2-(4-Ethoxyphenoxy)-N,N,N-triethylethan-1-aminium iodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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