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6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine structure
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6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine

TL;DR: 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine (CAS 15233-37-1) is a chemical compound with molecular formula C12H17N5 and molecular weight 231.14839 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6,6-dimethyl-1-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Also Known As: J1.381.935A, 4,6-NH2 2,2-DIME-1(4-MEPH)S-TRIAZINE, 6,6-dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine, 6,6-dimethyl-1-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, 6,6-Dimethyl-1-(4-methylphenyl)-1,3,5-triazinane-2,4-diimine

CAS Number
15233-37-1
Molecular Formula
C12H17N5
Molecular Weight
231.14839 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC12H17N5
Molecular Weight231.14839 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)80.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass231.14839 Da
Heavy Atoms17
Complexity350.0
SMILESCC1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N
InChIKeyIVICPTLSOMKNRU-UHFFFAOYSA-N

Chemical Property Profile of 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine

XLogP
0.9
TPSA (Topological Polar Surface Area)
80.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
17
Complexity
350.0
Exact Mass
231.14839
Monoisotopic Mass
231.14839
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 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine. The TPSA of 80.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6,6-Dimethyl-1-(p-tolyl)-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 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine?

The CAS number of 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine is 15233-37-1.

What is the molecular formula of 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine?

The molecular formula of 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine is C12H17N5.

What is the molecular weight of 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine?

The molecular weight of 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine is 231.14839 g/mol.

Where can I buy 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine?

You can request a quote for 6,6-Dimethyl-1-(p-tolyl)-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 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine?

Yes, CoreyChem provides custom synthesis services for 6,6-Dimethyl-1-(p-tolyl)-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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