Iminodibenyl structure

Iminodibenyl

TL;DR: Iminodibenyl (CAS 494-19-9) is a chemical compound with molecular formula C14H13N and molecular weight 195.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6,11-dihydro-5H-benzo[b][1]benzazepine

Also Known As: Iminodibenzyl, Iminobibenzyl, 10,11-Dihydro-5H-dibenzo[b,f]azepine, Iminodibenyl, 2,2'-Iminodibenzyl

CAS: 494-19-9
Molecular Formula C14H13N
Molecular Weight 195.10 g/mol
LogP 3.8
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 195.1048
Heavy Atoms 15
Complexity 191.0

Chemical Identifiers

CAS Number 494-19-9
SMILES C1CC2=CC=CC=C2NC3=CC=CC=C31
InChIKey ZSMRRZONCYIFNB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Analytical Reagents (29 patents) Biotechnology (18 patents) Catalysts (3 patents) Coatings & Adhesives (6 patents) +12 more

Product Overview

Iminodibenyl (CAS 494-19-9), with molecular formula C14H13N and molecular weight 195.10 g/mol. IUPAC: 6,11-dihydro-5H-benzo[b][1]benzazepine.

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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 Iminodibenyl

XLogP
3.8
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
15
Complexity
191.0
Exact Mass
195.1048
Monoisotopic Mass
195.1048
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 Iminodibenyl

The XLogP value of 3.8 indicates that Iminodibenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Iminodibenyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Iminodibenyl has 1 hydrogen bond donor(s) and 1 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 Iminodibenyl?

The CAS number of Iminodibenyl is 494-19-9.

What is the molecular formula of Iminodibenyl?

The molecular formula of Iminodibenyl is C14H13N.

What is the molecular weight of Iminodibenyl?

The molecular weight of Iminodibenyl is 195.10 g/mol.

Where can I buy Iminodibenyl?

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

Does KEHONG BIO offer custom synthesis for Iminodibenyl?

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

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