2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine
TL;DR: 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine (CAS 129661-58-1) is a chemical compound with molecular formula C14H16N4O2 and molecular weight 272.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(1-methyl-5-nitroimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine
Also Known As: 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine, 1-(1-methyl-5-nitroimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine
| Molecular Formula | C14H16N4O2 |
|---|---|
| Molecular Weight | 272.13 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 76.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.12732 |
| Heavy Atoms | 20 |
| Complexity | 370.0 |
Chemical Identifiers
| CAS Number | 129661-58-1 |
|---|---|
| SMILES | CC1=CC(=C(C(=C1)C)N=CC2=NC=C(N2C)[N+](=O)[O-])C |
| InChIKey | AFGYZLABNQFCDL-UHFFFAOYSA-N |
Product Overview
2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine (CAS 129661-58-1), with molecular formula C14H16N4O2 and molecular weight 272.13 g/mol. IUPAC: 1-(1-methyl-5-nitroimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine.
Chemical Property Profile of 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine
Property Insights of 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine
The XLogP value of 3.8 indicates that 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine. Following Lipinski's Rule of Five, 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine 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 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine?
The CAS number of 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine is 129661-58-1.
What is the molecular formula of 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine?
The molecular formula of 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine is C14H16N4O2.
What is the molecular weight of 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine?
The molecular weight of 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine is 272.13 g/mol.
Where can I buy 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine?
You can request a quote for 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine?
Yes, KEHONG BIO provides custom synthesis services for 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.