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Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide structure
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Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide

TL;DR: Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide (CAS 15942-31-1) is a chemical compound with molecular formula C11H16Br2N2O and molecular weight 349.96295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

acetamido-[(2-bromophenyl)methyl]-dimethylazanium bromide

Also Known As: N-(o-Bromobenzyl)-N,N-dimethyl-N'-acetylhydrazinium bromide, 2-Acetyl-1-(o-bromobenzyl)-1,1-dimethylhydrazinium bromide, Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide, acetamido-[(2-bromophenyl)methyl]-dimethylazanium bromide

CAS Number
15942-31-1
Molecular Formula
C11H16Br2N2O
Molecular Weight
349.96295 g/mol
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Technical Specifications

Molecular FormulaC11H16Br2N2O
Molecular Weight349.96295 g/mol
XLogP-0.9194
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass349.96295 Da
Heavy Atoms16
Complexity231.0
SMILESCC(=O)N[N+](C)(C)CC1=CC=CC=C1Br.[Br-]
InChIKeyVWYANZMXLSLFLQ-UHFFFAOYSA-N

Chemical Property Profile of Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide

XLogP
-0.9194
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
16
Complexity
231.0
Exact Mass
349.96295
Monoisotopic Mass
349.96295
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 Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide

The XLogP value of -0.9194 indicates that Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide 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, Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide 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 Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide?

The CAS number of Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide is 15942-31-1.

What is the molecular formula of Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide?

The molecular formula of Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide is C11H16Br2N2O.

What is the molecular weight of Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide?

The molecular weight of Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide is 349.96295 g/mol.

Where can I buy Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide?

You can request a quote for Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide?

Yes, CoreyChem provides custom synthesis services for Hydrazinium, 2-acetyl-1-(o-bromobenzyl)-1,1-dimethyl-, bromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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