苯茚胺 structure

苯茚胺

TL;DR: 苯茚胺 (CAS 82-88-2) is a chemical compound with molecular formula C19H19N and molecular weight 261.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯茚胺

2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine

Also Known As: Phenindamine, Thephorin, Fenindamina, Phenindaminum, Phenindiamine

CAS: 82-88-2
Molecular Formula C19H19N
Molecular Weight 261.15 g/mol
LogP 3.1
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 261.15176
Heavy Atoms 20
Complexity 391.0
Melting Point 91
Solubility 2.77e-02 g/L

Chemical Identifiers

CAS Number 82-88-2
SMILES CN1CCC2=C(C1)C(C3=CC=CC=C23)C4=CC=CC=C4
InChIKey ISFHAYSTHMVOJR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (22 patents) Analytical Reagents (9 patents) Biotechnology (3 patents) Coatings & Adhesives (6 patents) Food Additives (5 patents) +7 more

Product Overview

苯茚胺 (CAS 82-88-2), with molecular formula C19H19N and molecular weight 261.15 g/mol. IUPAC: 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine.

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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 苯茚胺

XLogP
3.1
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
20
Complexity
391.0
Exact Mass
261.15176
Monoisotopic Mass
261.15176
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 苯茚胺

The XLogP value of 3.1 indicates that 苯茚胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 苯茚胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯茚胺 has 0 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 苯茚胺?

The CAS number of 苯茚胺 is 82-88-2.

What is the molecular formula of 苯茚胺?

The molecular formula of 苯茚胺 is C19H19N.

What is the molecular weight of 苯茚胺?

The molecular weight of 苯茚胺 is 261.15 g/mol.

Where can I buy 苯茚胺?

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

Does KEHONG BIO offer custom synthesis for 苯茚胺?

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

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