![Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- structure](/static/products/3161/316138-56-4.webp)
Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)-
TL;DR: Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- (CAS 316138-56-4) is a chemical compound with molecular formula C22H21N3 and molecular weight 327.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-phenyldiazenylphenyl)-1-(4-propan-2-ylphenyl)methanimine
Also Known As: N-(4-isopropylbenzylidene)-4-(phenyldiazenyl)aniline, N-(4-phenyldiazenylphenyl)-1-(4-propan-2-ylphenyl)methanimine, Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)-
| Molecular Formula | C22H21N3 |
|---|---|
| Molecular Weight | 327.17 g/mol |
| LogP | 6.976 |
| Topological Polar Surface Area | 37.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 327.17355 |
| Heavy Atoms | 25 |
| Complexity | 846.0389 |
Chemical Identifiers
| CAS Number | 316138-56-4 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
Product Overview
Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- (CAS 316138-56-4), with molecular formula C22H21N3 and molecular weight 327.17 g/mol. IUPAC: N-(4-phenyldiazenylphenyl)-1-(4-propan-2-ylphenyl)methanimine.
Chemical Property Profile of Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)-
Property Insights of Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)-
The XLogP value of 6.976 indicates that Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.08 Ų, Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- has 0 hydrogen bond donor(s) and 3 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-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)-?
The CAS number of Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- is 316138-56-4.
What is the molecular formula of Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)-?
The molecular formula of Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- is C22H21N3.
What is the molecular weight of Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)-?
The molecular weight of Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- is 327.17 g/mol.
Where can I buy Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)-?
You can request a quote for Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-(2-phenyldiazenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.