二苯肼 structure

二苯肼

TL;DR: 二苯肼 (CAS 122-66-7) is a chemical compound with molecular formula C12H12N2 and molecular weight 184.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二苯肼

1,2-diphenylhydrazine

Also Known As: Hydrazobenzene, 1,2-DIPHENYLHYDRAZINE, Hydrazobenzen, N,N'-Bianiline, 1,2-diphenyldiazane

CAS: 122-66-7
Molecular Formula C12H12N2
Molecular Weight 184.10 g/mol
LogP 2.9
Topological Polar Surface Area 24.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 184.10005
Heavy Atoms 14
Complexity 128.0
Melting Point 131.1 °C
Boiling Point Decomposes
Density 1.158 at 16.1 °C
Solubility less than 0.1 mg/mL at 64 °F (NTP, 1992)
Vapor Pressure 0.00044 [mmHg]

Chemical Identifiers

CAS Number 122-66-7
SMILES C1=CC=C(C=C1)NNC2=CC=CC=C2
InChIKey YBQZXXMEJHZYMB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (23 patents) Analytical Reagents (7 patents) Biotechnology (4 patents) Catalysts (44 patents) Coatings & Adhesives (26 patents) +15 more

Product Overview

二苯肼 (CAS 122-66-7), with molecular formula C12H12N2 and molecular weight 184.10 g/mol. IUPAC: 1,2-diphenylhydrazine.

🧪
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 二苯肼

XLogP
2.9
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
128.0
Exact Mass
184.10005
Monoisotopic Mass
184.10005
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 二苯肼

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二苯肼. With a topological polar surface area (TPSA) of 24.1 Ų, 二苯肼 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二苯肼 has 2 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 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 二苯肼?

The CAS number of 二苯肼 is 122-66-7.

What is the molecular formula of 二苯肼?

The molecular formula of 二苯肼 is C12H12N2.

What is the molecular weight of 二苯肼?

The molecular weight of 二苯肼 is 184.10 g/mol.

Where can I buy 二苯肼?

You can request a quote for 二苯肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二苯肼?

Yes, KEHONG BIO provides custom synthesis services for 二苯肼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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