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Ammonium, (p-acetamidophenyl)trimethyl-, iodide structure
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Ammonium, (p-acetamidophenyl)trimethyl-, iodide

TL;DR: Ammonium, (p-acetamidophenyl)trimethyl-, iodide (CAS 63468-66-6) is a chemical compound with molecular formula C11H17IN2O and molecular weight 320.03857 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-acetamidophenyl)-trimethylazanium iodide

Also Known As: 4-Acetamidophenyltrimethylammonium iodide, (p-Acetamidophenyl)trimethylammonium iodide, AMMONIUM, (p-ACETAMIDOPHENYL)TRIMETHYL-, IODIDE, (4-acetamidophenyl)-trimethylazanium iodide, (4-acetamidophenyl)-trimethylazanium,iodide

CAS Number
63468-66-6
Molecular Formula
C11H17IN2O
Molecular Weight
320.03857 g/mol
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Technical Specifications

Molecular FormulaC11H17IN2O
Molecular Weight320.03857 g/mol
XLogP-1.15
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass320.03857 Da
Heavy Atoms15
Complexity200.0
SMILESCC(=O)NC1=CC=C(C=C1)[N+](C)(C)C.[I-]
InChIKeyBVLJESVOIKKCHU-UHFFFAOYSA-N

Chemical Property Profile of Ammonium, (p-acetamidophenyl)trimethyl-, iodide

XLogP
-1.15
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
200.0
Exact Mass
320.03857
Monoisotopic Mass
320.03857
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 Ammonium, (p-acetamidophenyl)trimethyl-, iodide

The XLogP value of -1.15 indicates that Ammonium, (p-acetamidophenyl)trimethyl-, iodide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 29.1 Ų, Ammonium, (p-acetamidophenyl)trimethyl-, iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (p-acetamidophenyl)trimethyl-, iodide 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 CAS number of Ammonium, (p-acetamidophenyl)trimethyl-, iodide?

The CAS number of Ammonium, (p-acetamidophenyl)trimethyl-, iodide is 63468-66-6.

What is the molecular formula of Ammonium, (p-acetamidophenyl)trimethyl-, iodide?

The molecular formula of Ammonium, (p-acetamidophenyl)trimethyl-, iodide is C11H17IN2O.

What is the molecular weight of Ammonium, (p-acetamidophenyl)trimethyl-, iodide?

The molecular weight of Ammonium, (p-acetamidophenyl)trimethyl-, iodide is 320.03857 g/mol.

Where can I buy Ammonium, (p-acetamidophenyl)trimethyl-, iodide?

You can request a quote for Ammonium, (p-acetamidophenyl)trimethyl-, iodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, (p-acetamidophenyl)trimethyl-, iodide?

Yes, CoreyChem provides custom synthesis services for Ammonium, (p-acetamidophenyl)trimethyl-, iodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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