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N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine structure
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N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine

TL;DR: N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine (CAS 1290108-10-9) is a chemical compound with molecular formula C19H15ClN2 and molecular weight 306.09238 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-chlorophenyl)methylideneamino]-N-phenylaniline

Also Known As: N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine, N-(4-chlorobenzylidene)-N'-phenyl-1,4-benzenediamine, J2.906.060F, 4-[(4-chlorophenyl)methylideneamino]-N-phenylaniline, AN-329/40792271

CAS Number
1290108-10-9
Molecular Formula
C19H15ClN2
Molecular Weight
306.09238 g/mol
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Technical Specifications

Molecular FormulaC19H15ClN2
Molecular Weight306.09238 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)24.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass306.09238 Da
Heavy Atoms22
Complexity335.0
SMILESC1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl
InChIKeyHJXJEJOFDNJFLI-UHFFFAOYSA-N

Chemical Property Profile of N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine

XLogP
5.0
TPSA (Topological Polar Surface Area)
24.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
335.0
Exact Mass
306.09238
Monoisotopic Mass
306.09238
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-anilinophenyl)-N-(4-chlorobenzylidene)amine

The XLogP value of 5.0 indicates that N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine has 1 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-anilinophenyl)-N-(4-chlorobenzylidene)amine?

The CAS number of N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine is 1290108-10-9.

What is the molecular formula of N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine?

The molecular formula of N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine is C19H15ClN2.

What is the molecular weight of N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine?

The molecular weight of N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine is 306.09238 g/mol.

Where can I buy N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine?

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

Does CoreyChem offer custom synthesis for N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine?

Yes, CoreyChem provides custom synthesis services for N-(4-anilinophenyl)-N-(4-chlorobenzylidene)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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