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N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine structure
Fine Chemical

N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine

TL;DR: N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine (CAS 16269-02-6) is a chemical compound with molecular formula C11H20N6O and molecular weight 252.16986 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N,2-N,4-N,4-N-tetramethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Also Known As: J2.679.167G, F2704-0148, 2,4-bis(dimethylamino)-6-morpholino-1,3,5-triazine, tetra-N-methyl-6-morpholin-4-yl-[1,3,5]triazine-2,4-diamine, 2-(4-Morpholinyl)-4,6-bis(dimethylamino)-1,3,5-triazine

CAS Number
16269-02-6
Molecular Formula
C11H20N6O
Molecular Weight
252.16986 g/mol
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Technical Specifications

Molecular FormulaC11H20N6O
Molecular Weight252.16986 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)57.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass252.16986 Da
Heavy Atoms18
Complexity240.0
SMILESCN(C)C1=NC(=NC(=N1)N2CCOCC2)N(C)C
InChIKeyZESWVANGKAFGLW-UHFFFAOYSA-N

Chemical Property Profile of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine

XLogP
1.0
TPSA (Topological Polar Surface Area)
57.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
18
Complexity
240.0
Exact Mass
252.16986
Monoisotopic Mass
252.16986
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 N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine. With a topological polar surface area (TPSA) of 57.6 Ų, N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine?

The CAS number of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine is 16269-02-6.

What is the molecular formula of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine?

The molecular formula of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine is C11H20N6O.

What is the molecular weight of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine?

The molecular weight of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine is 252.16986 g/mol.

Where can I buy N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine?

You can request a quote for N,N,N',N'-tetramethyl-6-(4-morpholinyl)-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 N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine?

Yes, CoreyChem provides custom synthesis services for N,N,N',N'-tetramethyl-6-(4-morpholinyl)-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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