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1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone structure
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1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone

TL;DR: 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone (CAS 107920-10-5) is a chemical compound with molecular formula C17H19N3O and molecular weight 281.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-[[4-[ethyl(methyl)amino]phenyl]diazenyl]phenyl]ethanone

Also Known As: 4'-(4-(n-ethyl-n-methylamino)phenylazo)acetophenone, 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone, 1-[4-[4-(ethyl-methyl-amino)phenyl]diazenylphenyl]ethanone, 1-[4-[[4-[ethyl(methyl)amino]phenyl]diazenyl]phenyl]ethanone, Ethanone, 1-[4-[2-[4-(ethylmethylamino)phenyl]diazenyl]phenyl]-

CAS Number
107920-10-5
Molecular Formula
C17H19N3O
Molecular Weight
281.1528 g/mol
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Technical Specifications

Molecular FormulaC17H19N3O
Molecular Weight281.1528 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)45.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass281.1528 Da
Heavy Atoms21
Complexity353.0
SMILESCCN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C
InChIKeyWBXMXTVEAJLPON-UHFFFAOYSA-N

Chemical Property Profile of 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone

XLogP
3.9
TPSA (Topological Polar Surface Area)
45.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
353.0
Exact Mass
281.1528
Monoisotopic Mass
281.1528
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 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone

The XLogP value of 3.9 indicates that 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.0 Ų, 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone?

The CAS number of 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone is 107920-10-5.

What is the molecular formula of 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone?

The molecular formula of 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone is C17H19N3O.

What is the molecular weight of 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone?

The molecular weight of 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone is 281.1528 g/mol.

Where can I buy 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone?

You can request a quote for 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone?

Yes, CoreyChem provides custom synthesis services for 1-[4-((E)-{4-[ethyl(methyl)amino]phenyl}diazenyl)phenyl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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