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N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine structure
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N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine

TL;DR: N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine (CAS 141619-95-6) is a chemical compound with molecular formula C15H17ClN2 and molecular weight 260.10803 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-chloroanilino)methyl]-N,N-dimethylaniline

Also Known As: (4-chlorophenyl)[(4-dimethylaminophenyl)methyl]amine, 4-[(4-chloroanilino)methyl]-N,N-dimethylaniline, 4-(((4-Chlorophenyl)amino)methyl)-N,N-dimethylaniline, 4-([(4-chlorophenyl)amino]methyl)-n,n-dimethylaniline, N-ALPHA-(4-CHLOROPHENYL)-N4,N4-DIMETHYLTOLUENE-ALPHA,4-DIAMINE

CAS Number
141619-95-6
Molecular Formula
C15H17ClN2
Molecular Weight
260.10803 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 (12 patents) Organic Building Blocks (7 patents) Pharmaceutical Intermediates (10 patents)

Technical Specifications

Molecular FormulaC15H17ClN2
Molecular Weight260.10803 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass260.10803 Da
Heavy Atoms18
Complexity229.0
SMILESCN(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)Cl
InChIKeyFWKSHKCNVMHOIW-UHFFFAOYSA-N

Chemical Property Profile of N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine

XLogP
4.2
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
229.0
Exact Mass
260.10803
Monoisotopic Mass
260.10803
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-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine

The XLogP value of 4.2 indicates that N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine 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-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine?

The CAS number of N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine is 141619-95-6.

What is the molecular formula of N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine?

The molecular formula of N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine is C15H17ClN2.

What is the molecular weight of N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine?

The molecular weight of N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine is 260.10803 g/mol.

Where can I buy N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine?

You can request a quote for N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine?

Yes, CoreyChem provides custom synthesis services for N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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