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Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide structure
Fine Chemical

Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide

TL;DR: Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide (CAS 10072-43-2) is a chemical compound with molecular formula C18H34Br2N2 and molecular weight 436.10886 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

trimethyl-[2-[4-[1-(trimethylazaniumyl)propan-2-yl]phenyl]propyl]azanium dibromide

Also Known As: p-Phenylenebis(1-methylethylene)bis(trimethylammonium bromide), Phenylene-p,p'-bis(2-trimethylammoniumpropyl) dibromide, (p-Phenylenebis(1-methylethylene))bis(trimethylammonium) dibromide, AMMONIUM, (p-PHENYLENEBIS(1-METHYLETHYLENE))BIS(TRIMETHYL-, DIBROMIDE, 2,2'-(1,4-Phenylene)bis(N,N,N-trimethylpropan-1-aminium) dibromide

CAS Number
10072-43-2
Molecular Formula
C18H34Br2N2
Molecular Weight
436.10886 g/mol
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Technical Specifications

Molecular FormulaC18H34Br2N2
Molecular Weight436.10886 g/mol
XLogP-2.69
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass438.1068 Da
Heavy Atoms22
Complexity247.0
SMILESCC(C[N+](C)(C)C)C1=CC=C(C=C1)C(C)C[N+](C)(C)C.[Br-].[Br-]
InChIKeyXRXGBSVAPRHDFO-UHFFFAOYSA-L

Chemical Property Profile of Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide

XLogP
-2.69
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
22
Complexity
247.0
Exact Mass
438.1068
Monoisotopic Mass
436.10886
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-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide

The XLogP value of -2.69 indicates that Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide has 0 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-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide?

The CAS number of Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide is 10072-43-2.

What is the molecular formula of Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide?

The molecular formula of Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide is C18H34Br2N2.

What is the molecular weight of Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide?

The molecular weight of Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide is 436.10886 g/mol.

Where can I buy Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide?

You can request a quote for Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide?

Yes, CoreyChem provides custom synthesis services for Ammonium, (p-phenylenebis(1-methylethylene))bis(trimethyl-, dibromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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