N,N',N''-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Product Information

Molecular Formula:
C24H24N6
Molecular Weight:
396.49
Description
N,N',N''-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine is a highly significant compound within the medical field. It plays a pivotal role in the progression of novel pharmaceuticals and therapeutics for diverse ailments. Its extraordinary molecular configuration grants it the capacity to selectively bind with specific receptors within the human body, providing an efficacious approach to combatting select malignancies and immune-related dysfunctions.
Synonyms
N,N',N''-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine; Tris(m-methylanilino)melamine
IUPAC Name
2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
Canonical SMILES
CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C
InChI
InChI=1S/C24H24N6/c1-16-7-4-10-19(13-16)25-22-28-23(26-20-11-5-8-17(2)14-20)30-24(29-22)27-21-12-6-9-18(3)15-21/h4-15H,1-3H3,(H3,25,26,27,28,29,30)
InChI Key
XMOZWTZDMACVMS-UHFFFAOYSA-N
Melting Point
233 °C
Purity
95%
Density
1.254
Appearance
White to Light yellow powder to crystal

Computed Properties

XLogP3
6.7
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Exact Mass
396.20624479 g/mol
Monoisotopic Mass
396.20624479 g/mol
Topological Polar Surface Area
74.8Ų
Heavy Atom Count
30
Formal Charge
0
Complexity
433
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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