Global Supplier of Fine Chemicals · Established 2014
p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile structure
Fine Chemical

p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile

TL;DR: p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile (CAS 65542-21-4) is a chemical compound with molecular formula C15H14N4 and molecular weight 250.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[benzyl(methyl)amino]diazenyl]benzonitrile

Also Known As: p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile, 4-[[benzyl(methyl)amino]diazenyl]benzonitrile, BENZONITRILE, p-(3-BENZYL-3-METHYL-1-TRIAZENO)-, 4-(3-BENZYL-3-METHYLTRIAZ-1-EN-1-YL)BENZONITRILE, 4-[3-Methyl-3-(phenylmethyl)-1-triazen-1-yl]benzonitrile

CAS Number
65542-21-4
Molecular Formula
C15H14N4
Molecular Weight
250.12184 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC15H14N4
Molecular Weight250.12184 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)51.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass250.12184 Da
Heavy Atoms19
Complexity329.0
SMILESCN(CC1=CC=CC=C1)N=NC2=CC=C(C=C2)C#N
InChIKeyHGLKQTLPFOLZJL-UHFFFAOYSA-N

Chemical Property Profile of p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile

XLogP
3.8
TPSA (Topological Polar Surface Area)
51.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
329.0
Exact Mass
250.12184
Monoisotopic Mass
250.12184
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 p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile

The XLogP value of 3.8 indicates that p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile 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 p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile?

The CAS number of p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile is 65542-21-4.

What is the molecular formula of p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile?

The molecular formula of p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile is C15H14N4.

What is the molecular weight of p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile?

The molecular weight of p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile is 250.12184 g/mol.

Where can I buy p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile?

You can request a quote for p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile?

Yes, CoreyChem provides custom synthesis services for p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile 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
CAS: 101931-86-6
C9H6Cl2N2O · MW 227.98572

Need p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile?

Request a quote for CAS 65542-21-4. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us