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N,N'-bis(4-methoxyphenyl)methanediimine structure
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N,N'-bis(4-methoxyphenyl)methanediimine

TL;DR: N,N'-bis(4-methoxyphenyl)methanediimine (CAS 10076-13-8) is a chemical compound with molecular formula C15H14N2O2 and molecular weight 254.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(4-methoxyphenyl)methanediimine

Also Known As: N,N'-bis(4-methoxyphenyl)methanediimine, bis(p-methoxyphenyl)carbodiimide, Bis(4-methoxyphenyl)carbodiimide, N,N'-bis(4-methoxyphenyl)carbodiimide, N,N -Bis(4-methoxyphenyl)carbodiimide

CAS Number
10076-13-8
Molecular Formula
C15H14N2O2
Molecular Weight
254.10553 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Polymer Intermediates (1 patents) Surfactants & Detergents (1 patents)

Technical Specifications

Molecular FormulaC15H14N2O2
Molecular Weight254.10553 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass254.10553 Da
Heavy Atoms19
Complexity277.0
SMILESCOC1=CC=C(C=C1)N=C=NC2=CC=C(C=C2)OC
InChIKeyYTBINSYYFVAKOA-UHFFFAOYSA-N

Chemical Property Profile of N,N'-bis(4-methoxyphenyl)methanediimine

XLogP
4.5
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
277.0
Exact Mass
254.10553
Monoisotopic Mass
254.10553
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(4-methoxyphenyl)methanediimine

The XLogP value of 4.5 indicates that N,N'-bis(4-methoxyphenyl)methanediimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.2 Ų, N,N'-bis(4-methoxyphenyl)methanediimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-bis(4-methoxyphenyl)methanediimine 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

What is the CAS number of N,N'-bis(4-methoxyphenyl)methanediimine?

The CAS number of N,N'-bis(4-methoxyphenyl)methanediimine is 10076-13-8.

What is the molecular formula of N,N'-bis(4-methoxyphenyl)methanediimine?

The molecular formula of N,N'-bis(4-methoxyphenyl)methanediimine is C15H14N2O2.

What is the molecular weight of N,N'-bis(4-methoxyphenyl)methanediimine?

The molecular weight of N,N'-bis(4-methoxyphenyl)methanediimine is 254.10553 g/mol.

Where can I buy N,N'-bis(4-methoxyphenyl)methanediimine?

You can request a quote for N,N'-bis(4-methoxyphenyl)methanediimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-bis(4-methoxyphenyl)methanediimine?

Yes, CoreyChem provides custom synthesis services for N,N'-bis(4-methoxyphenyl)methanediimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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