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Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide structure
Fine Chemical

Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide

TL;DR: Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide (CAS 16846-81-4) is a chemical compound with molecular formula C14H26Br2N2 and molecular weight 380.04626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

trimethyl-[[4-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium dibromide

Also Known As: (p-Phenylenedimethylene)bis(trimethylammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(TRIMETHYL-, DIBROMIDE, N,N'-[1,4-Phenylenebis(methylene)]bis(N,N-dimethylmethanaminium) dibromide, trimethyl-[[4-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium dibromide

CAS Number
16846-81-4
Molecular Formula
C14H26Br2N2
Molecular Weight
380.04626 g/mol
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Technical Specifications

Molecular FormulaC14H26Br2N2
Molecular Weight380.04626 g/mol
XLogP-3.89
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass382.04422 Da
Heavy Atoms18
Complexity178.0
SMILESC[N+](C)(C)CC1=CC=C(C=C1)C[N+](C)(C)C.[Br-].[Br-]
InChIKeyTZMQYJOVAVSLEB-UHFFFAOYSA-L

Chemical Property Profile of Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide

XLogP
-3.89
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
178.0
Exact Mass
382.04422
Monoisotopic Mass
380.04626
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-phenylenedimethylene)bis(trimethyl-, dibromide

The XLogP value of -3.89 indicates that Ammonium, (p-phenylenedimethylene)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-phenylenedimethylene)bis(trimethyl-, dibromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (p-phenylenedimethylene)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-phenylenedimethylene)bis(trimethyl-, dibromide?

The CAS number of Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide is 16846-81-4.

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

The molecular formula of Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide is C14H26Br2N2.

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

The molecular weight of Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide is 380.04626 g/mol.

Where can I buy Ammonium, (p-phenylenedimethylene)bis(trimethyl-, dibromide?

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

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

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

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