Global Supplier of Fine Chemicals · Established 2014
4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine structure
Fine Chemical

4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine

TL;DR: 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine (CAS 1573-51-9) is a chemical compound with molecular formula C9H9N5 and molecular weight 187.0858 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(1H-imidazol-2-yldiazenyl)aniline

Also Known As: 2-[ azo]-1H-imidazole, 4-((1H-Imidazol-2-yl)azo)aniline, 4-[(1H-Imidazol-2-yl)azo]aniline, 2-[(4-Aminophenyl)azo]-1H-imidazole, 4-(1H-imidazol-2-yldiazenyl)aniline

CAS Number
1573-51-9
Molecular Formula
C9H9N5
Molecular Weight
187.0858 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC9H9N5
Molecular Weight187.0858 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)79.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass187.0858 Da
Heavy Atoms14
Complexity197.0
SMILESC1=CC(=CC=C1N)N=NC2=NC=CN2
InChIKeyBDHZGIMWZQCLOF-UHFFFAOYSA-N

Chemical Property Profile of 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine

XLogP
1.5
TPSA (Topological Polar Surface Area)
79.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
14
Complexity
197.0
Exact Mass
187.0858
Monoisotopic Mass
187.0858
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-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine. Following Lipinski's Rule of Five, 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine has 2 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-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine?

The CAS number of 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine is 1573-51-9.

What is the molecular formula of 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine?

The molecular formula of 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine is C9H9N5.

What is the molecular weight of 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine?

The molecular weight of 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine is 187.0858 g/mol.

Where can I buy 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine?

You can request a quote for 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine?

Yes, CoreyChem provides custom synthesis services for 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 109-97-7
C4H5N · MW 67.0422
CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 109-99-9
C4H8O · MW 72.05752

Need 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine?

Request a quote for CAS 1573-51-9. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us