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6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine structure
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6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine

TL;DR: 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine (CAS 15483-13-3) is a chemical compound with molecular formula C18H21N5 and molecular weight 307.1797 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine

Also Known As: 6-methyl-6-phenethyl-1-phenyl-1,3,5-triazine-2,4-diamine, 6-methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diami, 6-methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine

CAS Number
15483-13-3
Molecular Formula
C18H21N5
Molecular Weight
307.1797 g/mol
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Technical Specifications

Molecular FormulaC18H21N5
Molecular Weight307.1797 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)80.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass307.1797 Da
Heavy Atoms23
Complexity460.0
SMILESCC1(N=C(N=C(N1C2=CC=CC=C2)N)N)CCC3=CC=CC=C3
InChIKeyNWLKNLUELAUJKR-UHFFFAOYSA-N

Chemical Property Profile of 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine

XLogP
2.2
TPSA (Topological Polar Surface Area)
80.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
23
Complexity
460.0
Exact Mass
307.1797
Monoisotopic Mass
307.1797
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 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine. The TPSA of 80.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine?

The CAS number of 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine is 15483-13-3.

What is the molecular formula of 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine?

The molecular formula of 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine is C18H21N5.

What is the molecular weight of 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine?

The molecular weight of 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine is 307.1797 g/mol.

Where can I buy 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine?

You can request a quote for 6-Methyl-1-phenyl-6-(2-phenylethyl)-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 6-Methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine?

Yes, CoreyChem provides custom synthesis services for 6-Methyl-1-phenyl-6-(2-phenylethyl)-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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