Global Supplier of Fine Chemicals · Established 2014
4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline structure
Fine Chemical

4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline

TL;DR: 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline (CAS 42242-58-0) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(1-benzofuran-7-yldiazenyl)-N,N-dimethylaniline

Also Known As: Benzenamine,N-dimethyl-, NCIStruc1_000796, NCIStruc2_001035, N,N-Dimethyl-p-(7-benzofurylazo)aniline, p-(7-Benzofurylazo)-N,N-dimethylaniline

CAS Number
42242-58-0
Molecular Formula
C16H15N3O
Molecular Weight
265.12152 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H15N3O
Molecular Weight265.12152 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass265.12152 Da
Heavy Atoms20
Complexity337.0
SMILESCN(C)C1=CC=C(C=C1)N=NC2=CC=CC3=C2OC=C3
InChIKeyLHVRXAUETJRESN-UHFFFAOYSA-N

Chemical Property Profile of 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline

XLogP
4.2
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
337.0
Exact Mass
265.12152
Monoisotopic Mass
265.12152
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 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline

The XLogP value of 4.2 indicates that 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline?

The CAS number of 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline is 42242-58-0.

What is the molecular formula of 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline?

The molecular formula of 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline is C16H15N3O.

What is the molecular weight of 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline?

The molecular weight of 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline is 265.12152 g/mol.

Where can I buy 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline?

You can request a quote for 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline?

Yes, CoreyChem provides custom synthesis services for 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline 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 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline?

Request a quote for CAS 42242-58-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us