Tripelennamine structure

Tripelennamine

TL;DR: Tripelennamine (CAS 91-81-6) is a chemical compound with molecular formula C16H21N3 and molecular weight 255.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine

Also Known As: tripelennamine, Pyrinamine base, Pyribenzamine, Tripelennamin, Resistamine

CAS: 91-81-6
Molecular Formula C16H21N3
Molecular Weight 255.17 g/mol
LogP 3.3
Topological Polar Surface Area 19.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 255.17355
Heavy Atoms 19
Complexity 236.0
Boiling Point 365 to 190.0 °C at 1.7 mmHg
Solubility Very soluble (NTP, 1992)
Refractive Index 1.5759-1.5765 @ 25 °C

Chemical Identifiers

CAS Number 91-81-6
SMILES CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2
InChIKey UFLGIAIHIAPJJC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (66 patents) Analytical Reagents (23 patents) Biotechnology (49 patents) Catalysts (47 patents) Coatings & Adhesives (13 patents) +13 more

Product Overview

Tripelennamine (CAS 91-81-6), with molecular formula C16H21N3 and molecular weight 255.17 g/mol. IUPAC: N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine.

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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 Tripelennamine

XLogP
3.3
TPSA (Topological Polar Surface Area)
19.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
19
Complexity
236.0
Exact Mass
255.17355
Monoisotopic Mass
255.17355
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 Tripelennamine

The XLogP value of 3.3 indicates that Tripelennamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.4 Ų, Tripelennamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tripelennamine has 0 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 Tripelennamine?

The CAS number of Tripelennamine is 91-81-6.

What is the molecular formula of Tripelennamine?

The molecular formula of Tripelennamine is C16H21N3.

What is the molecular weight of Tripelennamine?

The molecular weight of Tripelennamine is 255.17 g/mol.

Where can I buy Tripelennamine?

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

Does KEHONG BIO offer custom synthesis for Tripelennamine?

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

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