2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺 structure

2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺

TL;DR: 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺 (CAS 26235-13-2) is a chemical compound with molecular formula C9H17N5 and molecular weight 195.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺

2-N,4-N,6-triethyl-1,3,5-triazine-2,4-diamine

Also Known As: 2-N,4-N,6-triethyl-1,3,5-triazine-2,4-diamine, s-Triazine, 2-ethyl-4,6-bis(ethylamino)-, N2,N4,6-triethyl-1,3,5-triazine-2,4-diamine, 2-Ethyl-4,6-bis(ethylamino)-1,3,5-triazine, 2-ETHYL-4,6-BIS(ETHYLAMINO)-S-TRIAZINE

CAS: 26235-13-2
Molecular Formula C9H17N5
Molecular Weight 195.15 g/mol
LogP 2.2
Topological Polar Surface Area 62.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 195.14839
Heavy Atoms 14
Complexity 138.0

Chemical Identifiers

CAS Number 26235-13-2
SMILES CCC1=NC(=NC(=N1)NCC)NCC
InChIKey IFDDROKGVKFFQM-UHFFFAOYSA-N

Product Overview

2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺 (CAS 26235-13-2), with molecular formula C9H17N5 and molecular weight 195.15 g/mol. IUPAC: 2-N,4-N,6-triethyl-1,3,5-triazine-2,4-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.
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Chemical Property Profile of 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺

XLogP
2.2
TPSA (Topological Polar Surface Area)
62.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
14
Complexity
138.0
Exact Mass
195.14839
Monoisotopic Mass
195.14839
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 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺. The TPSA of 62.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺. Following Lipinski's Rule of Five, 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺 has 2 hydrogen bond donor(s) and 5 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 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺?

The CAS number of 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺 is 26235-13-2.

What is the molecular formula of 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺?

The molecular formula of 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺 is C9H17N5.

What is the molecular weight of 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺?

The molecular weight of 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺 is 195.15 g/mol.

Where can I buy 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺?

You can request a quote for 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺?

Yes, KEHONG BIO provides custom synthesis services for 2-N,4-N,6-三乙基-1,3,5-三嗪-2,4-二胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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