Global Supplier of Fine Chemicals · Established 2014
N-(4-Chlorobenzylidene)-P-phenetidine structure
Fine Chemical

N-(4-Chlorobenzylidene)-P-phenetidine

TL;DR: N-(4-Chlorobenzylidene)-P-phenetidine (CAS 15484-92-1) is a chemical compound with molecular formula C15H14ClNO and molecular weight 259.0764 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine

Also Known As: p-chlorobenzylidene-(4-ethoxyphenyl)-amine, N-(4-chlorobenzylidene)-4-ethoxyaniline, N-(4-CHLOROBENZYLIDENE)-P-PHENETIDINE, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine, J1.650.087I

CAS Number
15484-92-1
Molecular Formula
C15H14ClNO
Molecular Weight
259.0764 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC15H14ClNO
Molecular Weight259.0764 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)21.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass259.0764 Da
Heavy Atoms18
Complexity253.0
SMILESCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl
InChIKeyVZUYGOJTZOHTOE-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Chlorobenzylidene)-P-phenetidine

XLogP
4.2
TPSA (Topological Polar Surface Area)
21.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
253.0
Exact Mass
259.0764
Monoisotopic Mass
259.0764
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-Chlorobenzylidene)-P-phenetidine

The XLogP value of 4.2 indicates that N-(4-Chlorobenzylidene)-P-phenetidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, N-(4-Chlorobenzylidene)-P-phenetidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Chlorobenzylidene)-P-phenetidine has 0 hydrogen bond donor(s) and 2 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-Chlorobenzylidene)-P-phenetidine?

The CAS number of N-(4-Chlorobenzylidene)-P-phenetidine is 15484-92-1.

What is the molecular formula of N-(4-Chlorobenzylidene)-P-phenetidine?

The molecular formula of N-(4-Chlorobenzylidene)-P-phenetidine is C15H14ClNO.

What is the molecular weight of N-(4-Chlorobenzylidene)-P-phenetidine?

The molecular weight of N-(4-Chlorobenzylidene)-P-phenetidine is 259.0764 g/mol.

Where can I buy N-(4-Chlorobenzylidene)-P-phenetidine?

You can request a quote for N-(4-Chlorobenzylidene)-P-phenetidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Chlorobenzylidene)-P-phenetidine?

Yes, CoreyChem provides custom synthesis services for N-(4-Chlorobenzylidene)-P-phenetidine 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: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need N-(4-Chlorobenzylidene)-P-phenetidine?

Request a quote for CAS 15484-92-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us