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2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine structure
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2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine

TL;DR: 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine (CAS 26235-37-0) is a chemical compound with molecular formula C12H23N5 and molecular weight 237.19534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine

Also Known As: 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine, J1.611.347F, 2-Pentyl-4,6-bis(ethylamino)-1,3,5-triazine, 2,4-BIS(ETHYLAMINO)-6-PENTYL-S-TRIAZINE, N~2~,N~4~-Diethyl-6-pentyl-1,3,5-triazine-2,4-diamine

CAS Number
26235-37-0
Molecular Formula
C12H23N5
Molecular Weight
237.19534 g/mol
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Technical Specifications

Molecular FormulaC12H23N5
Molecular Weight237.19534 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)62.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass237.19534 Da
Heavy Atoms17
Complexity174.0
SMILESCCCCCC1=NC(=NC(=N1)NCC)NCC
InChIKeyOPHRXQDFVMBEGO-UHFFFAOYSA-N

Chemical Property Profile of 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine

XLogP
3.6
TPSA (Topological Polar Surface Area)
62.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
17
Complexity
174.0
Exact Mass
237.19534
Monoisotopic Mass
237.19534
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-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine

The XLogP value of 3.6 indicates that 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine 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 CAS number of 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine?

The CAS number of 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine is 26235-37-0.

What is the molecular formula of 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine?

The molecular formula of 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine is C12H23N5.

What is the molecular weight of 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine?

The molecular weight of 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine is 237.19534 g/mol.

Where can I buy 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine?

You can request a quote for 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine?

Yes, CoreyChem provides custom synthesis services for 2-N,4-N-diethyl-6-pentyl-1,3,5-triazine-2,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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