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Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl-
TL;DR: Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- (CAS 3010-63-7) is a chemical compound with molecular formula C18H23N3O and molecular weight 297.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(4-ethoxyphenyl)diazenyl]-N,N-diethylaniline
Also Known As: 4-((4-Ethoxyphenyl)azo)-N,N-diethylaniline, 4-[(4-ethoxyphenyl)azo]-N,N-diethylaniline, N,N-Diethyl-4-((4-Ethoxyphenyl)azo)aniline, N,N-Diethyl-4-[(4-Ethoxyphenyl)azo]aniline, 4-Ethoxy-4 -(diethylamino)azobenzene
| Molecular Formula | C18H23N3O |
|---|---|
| Molecular Weight | 297.18 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 37.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 297.1841 |
| Heavy Atoms | 22 |
| Complexity | 314.0 |
Chemical Identifiers
| CAS Number | 3010-63-7 |
|---|---|
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC |
| InChIKey | AYKNBEUSHQHYSX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- (CAS 3010-63-7), with molecular formula C18H23N3O and molecular weight 297.18 g/mol. IUPAC: 4-[(4-ethoxyphenyl)diazenyl]-N,N-diethylaniline.
Chemical Property Profile of Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl-
Property Insights of Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl-
The XLogP value of 4.9 indicates that Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.2 Ų, Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- 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
Frequently Asked Questions
What is the CAS number of Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl-?
The CAS number of Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- is 3010-63-7.
What is the molecular formula of Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl-?
The molecular formula of Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- is C18H23N3O.
What is the molecular weight of Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl-?
The molecular weight of Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- is 297.18 g/mol.
Where can I buy Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl-?
You can request a quote for Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-[2-(4-ethoxyphenyl)diazenyl]-N,N-diethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.