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N-(4-hydroxy-3-methoxybenzylidene)benzylamine structure
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N-(4-hydroxy-3-methoxybenzylidene)benzylamine

TL;DR: N-(4-hydroxy-3-methoxybenzylidene)benzylamine (CAS 124843-15-8) is a chemical compound with molecular formula C15H15NO2 and molecular weight 241.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(benzyliminomethyl)-2-methoxyphenol

Also Known As: Maybridge3_000148, IDI1_011535, 4-[(benzylimino)methyl]-2-methoxyphenol, N-(4-hydroxy-3-methoxybenzylidene)benzylamine, N-(Benzyl)-N-[(4-hydroxy-3-methoxyphenyl)methylene]amine

CAS Number
124843-15-8
Molecular Formula
C15H15NO2
Molecular Weight
241.11028 g/mol
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Technical Specifications

Molecular FormulaC15H15NO2
Molecular Weight241.11028 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass241.11028 Da
Heavy Atoms18
Complexity261.0
SMILESCOC1=C(C=CC(=C1)C=NCC2=CC=CC=C2)O
InChIKeyXZTDMZANGPZBKV-UHFFFAOYSA-N

Chemical Property Profile of N-(4-hydroxy-3-methoxybenzylidene)benzylamine

XLogP
3.0
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
18
Complexity
261.0
Exact Mass
241.11028
Monoisotopic Mass
241.11028
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-(4-hydroxy-3-methoxybenzylidene)benzylamine

The XLogP value of 3.0 indicates that N-(4-hydroxy-3-methoxybenzylidene)benzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, N-(4-hydroxy-3-methoxybenzylidene)benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-hydroxy-3-methoxybenzylidene)benzylamine has 1 hydrogen bond donor(s) and 3 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-(4-hydroxy-3-methoxybenzylidene)benzylamine?

The CAS number of N-(4-hydroxy-3-methoxybenzylidene)benzylamine is 124843-15-8.

What is the molecular formula of N-(4-hydroxy-3-methoxybenzylidene)benzylamine?

The molecular formula of N-(4-hydroxy-3-methoxybenzylidene)benzylamine is C15H15NO2.

What is the molecular weight of N-(4-hydroxy-3-methoxybenzylidene)benzylamine?

The molecular weight of N-(4-hydroxy-3-methoxybenzylidene)benzylamine is 241.11028 g/mol.

Where can I buy N-(4-hydroxy-3-methoxybenzylidene)benzylamine?

You can request a quote for N-(4-hydroxy-3-methoxybenzylidene)benzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-hydroxy-3-methoxybenzylidene)benzylamine?

Yes, CoreyChem provides custom synthesis services for N-(4-hydroxy-3-methoxybenzylidene)benzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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