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Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide structure
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Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide

TL;DR: Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide (CAS 10429-25-1) is a chemical compound with molecular formula C18H22BrNO2 and molecular weight 363.0834 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-benzoylphenoxy)propyl-dimethylazanium bromide

Also Known As: 2-(3-(Dimethylamino)propoxy)benzophenone hydrobromide, 3-(2-benzoylphenoxy)propyl-dimethylazanium bromide, 3-(2-benzoylphenoxy)propyl-dimethylazanium, BENZOPHENONE, 2-(3-(DIMETHYLAMINO)PROPOXY)-, HYDROBROMIDE, Benzophenone, 2-[3-(dimethylamino)propoxy]-, hydrobromide

CAS Number
10429-25-1
Molecular Formula
C18H22BrNO2
Molecular Weight
363.0834 g/mol
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Technical Specifications

Molecular FormulaC18H22BrNO2
Molecular Weight363.0834 g/mol
XLogP-1.16
Topological Polar Surface Area (TPSA)30.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass363.0834 Da
Heavy Atoms22
Complexity310.0
SMILESC[NH+](C)CCCOC1=CC=CC=C1C(=O)C2=CC=CC=C2.[Br-]
InChIKeyAWJXDAOBZRRZPQ-UHFFFAOYSA-N

Chemical Property Profile of Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide

XLogP
-1.16
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
22
Complexity
310.0
Exact Mass
363.0834
Monoisotopic Mass
363.0834
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 Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide

The XLogP value of -1.16 indicates that Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 30.7 Ų, Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide has 1 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 Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide?

The CAS number of Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide is 10429-25-1.

What is the molecular formula of Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide?

The molecular formula of Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide is C18H22BrNO2.

What is the molecular weight of Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide?

The molecular weight of Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide is 363.0834 g/mol.

Where can I buy Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide?

You can request a quote for Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for Benzophenone, 2-(3-(dimethylamino)propoxy)-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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