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3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine structure
Fine Chemical

3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine

TL;DR: 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine (CAS 129661-61-6) is a chemical compound with molecular formula C13H14N4O4 and molecular weight 290.1015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine

Also Known As: 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine, N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine

CAS Number
129661-61-6
Molecular Formula
C13H14N4O4
Molecular Weight
290.1015 g/mol
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Technical Specifications

Molecular FormulaC13H14N4O4
Molecular Weight290.1015 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)94.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass290.1015 Da
Heavy Atoms21
Complexity387.0
SMILESCN1C(=CN=C1C=NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
InChIKeyFETUPNBGHLHUHL-UHFFFAOYSA-N

Chemical Property Profile of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine

XLogP
1.8
TPSA (Topological Polar Surface Area)
94.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
21
Complexity
387.0
Exact Mass
290.1015
Monoisotopic Mass
290.1015
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 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine. The TPSA of 94.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine. Following Lipinski's Rule of Five, 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine?

The CAS number of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine is 129661-61-6.

What is the molecular formula of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine?

The molecular formula of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine is C13H14N4O4.

What is the molecular weight of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine?

The molecular weight of 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine is 290.1015 g/mol.

Where can I buy 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine?

You can request a quote for 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine?

Yes, CoreyChem provides custom synthesis services for 3,4-Dimethoxy-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.

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