Global Supplier of Fine Chemicals · Established 2014
Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- structure
Fine Chemical

Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-

TL;DR: Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- (CAS 121133-23-1) 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.

1-(2,4-dimethoxyphenyl)-N-phenylmethanimine

Also Known As: NCIOpen2_005948, 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine, N-phenyl-2,4-dimethoxybenzylidenimine, Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-, N-Phenyl-2,4-dimethoxybenzylideneamine

CAS Number
121133-23-1
Molecular Formula
C15H15NO2
Molecular Weight
241.11028 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC15H15NO2
Molecular Weight241.11028 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)30.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass241.11028 Da
Heavy Atoms18
Complexity261.0
SMILESCOC1=CC(=C(C=C1)C=NC2=CC=CC=C2)OC
InChIKeyDUGFMSCFQCJGBY-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-

XLogP
3.2
TPSA (Topological Polar Surface Area)
30.8
Hydrogen Bond Donors
0
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 Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-

The XLogP value of 3.2 indicates that Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.8 Ų, Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- has 0 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 Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-?

The CAS number of Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- is 121133-23-1.

What is the molecular formula of Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-?

The molecular formula of Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- is C15H15NO2.

What is the molecular weight of Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-?

The molecular weight of Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- is 241.11028 g/mol.

Where can I buy Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-?

You can request a quote for Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-?

Request a quote for CAS 121133-23-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us