![Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- structure](/static/products/1309/1309569-69-4.webp)
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]-
TL;DR: Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- (CAS 1309569-69-4) is a chemical compound with molecular formula C20H17N3O and molecular weight 315.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine
Also Known As: J2.948.146F, N-(2-methoxybenzylidene)-4-(phenyldiazenyl)aniline, 1-(2-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine, (E)-N-[(E)-2-Methoxybenzylidene]azobenzene-4-amine, (E)-1-(2-methoxyphenyl)-N-{4-[(1E)-2-phenyldiazen-1-yl]phenyl}methanimine
| Molecular Formula | C20H17N3O |
|---|---|
| Molecular Weight | 315.14 g/mol |
| LogP | 5.8612 |
| Topological Polar Surface Area | 46.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 315.13718 |
| Heavy Atoms | 24 |
| Complexity | 840.27264 |
Chemical Identifiers
| CAS Number | 1309569-69-4 |
|---|---|
| SMILES | COC1=CC=CC=C1C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
Product Overview
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- (CAS 1309569-69-4), with molecular formula C20H17N3O and molecular weight 315.14 g/mol. IUPAC: 1-(2-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine.
Chemical Property Profile of Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]-
Property Insights of Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]-
The XLogP value of 5.8612 indicates that Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.31 Ų, Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]-?
The CAS number of Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- is 1309569-69-4.
What is the molecular formula of Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]-?
The molecular formula of Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- is C20H17N3O.
What is the molecular weight of Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]-?
The molecular weight of Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- is 315.14 g/mol.
Where can I buy Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]-?
You can request a quote for Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N-[(2-methoxyphenyl)methylene]-4-[(1E)-2-phenyldiazenyl]-, [N(E)]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.