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N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine structure
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N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine

TL;DR: N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine (CAS 122904-08-9) is a chemical compound with molecular formula C24H24N2O4 and molecular weight 404.1736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine

Also Known As: J1.840.893G, N,N'-BIS(3,4-DIMETHOXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE, N,N -p-Phenylenebis(3,4-dimethoxybenzenemethaneimine), N,N -Bis(3,4-dimethoxybenzylidene)-1,4-benzenediamine, 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine

CAS Number
122904-08-9
Molecular Formula
C24H24N2O4
Molecular Weight
404.1736 g/mol
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Technical Specifications

Molecular FormulaC24H24N2O4
Molecular Weight404.1736 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass404.1736 Da
Heavy Atoms30
Complexity499.0
SMILESCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC)OC)OC
InChIKeyAOJIIZRJWDDLJX-UHFFFAOYSA-N

Chemical Property Profile of N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine

XLogP
4.4
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
30
Complexity
499.0
Exact Mass
404.1736
Monoisotopic Mass
404.1736
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 N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine

The XLogP value of 4.4 indicates that N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine. Following Lipinski's Rule of Five, N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine 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 N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine?

The CAS number of N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine is 122904-08-9.

What is the molecular formula of N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine?

The molecular formula of N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine is C24H24N2O4.

What is the molecular weight of N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine?

The molecular weight of N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine is 404.1736 g/mol.

Where can I buy N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine?

You can request a quote for N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine?

Yes, CoreyChem provides custom synthesis services for N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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