對-氨基偶氮苯 structure

對-氨基偶氮苯

TL;DR: 對-氨基偶氮苯 (CAS 60-09-3) is a chemical compound with molecular formula C12H11N3 and molecular weight 197.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

對-氨基偶氮苯

4-phenyldiazenylaniline

Also Known As: 4-Aminoazobenzene, p-Aminoazobenzene, ANILINE YELLOW, 4-(Phenylazo)aniline, 4-Phenylazoaniline

CAS: 60-09-3
Molecular Formula C12H11N3
Molecular Weight 197.10 g/mol
LogP 3.4
Topological Polar Surface Area 50.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 197.09529
Heavy Atoms 15
Complexity 201.0
Melting Point 127.8 °C
Boiling Point greater than 360.0 °C at 760 mmHg
Density 1.05
Solubility less than 1 mg/mL at 66 °F (NTP, 1992)
Vapor Pressure 0.0000014 [mmHg]

Chemical Identifiers

CAS Number 60-09-3
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
InChIKey QPQKUYVSJWQSDY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (18 patents) Analytical Reagents (40 patents) Biotechnology (50 patents) Catalysts (17 patents) Coatings & Adhesives (17 patents) +16 more

Product Overview

對-氨基偶氮苯 (CAS 60-09-3), with molecular formula C12H11N3 and molecular weight 197.10 g/mol. IUPAC: 4-phenyldiazenylaniline.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 對-氨基偶氮苯

XLogP
3.4
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
201.0
Exact Mass
197.09529
Monoisotopic Mass
197.09529
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 對-氨基偶氮苯

The XLogP value of 3.4 indicates that 對-氨基偶氮苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.7 Ų, 對-氨基偶氮苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 對-氨基偶氮苯 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 對-氨基偶氮苯?

The CAS number of 對-氨基偶氮苯 is 60-09-3.

What is the molecular formula of 對-氨基偶氮苯?

The molecular formula of 對-氨基偶氮苯 is C12H11N3.

What is the molecular weight of 對-氨基偶氮苯?

The molecular weight of 對-氨基偶氮苯 is 197.10 g/mol.

Where can I buy 對-氨基偶氮苯?

You can request a quote for 對-氨基偶氮苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 對-氨基偶氮苯?

Yes, KEHONG BIO provides custom synthesis services for 對-氨基偶氮苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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