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1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- structure
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1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-

TL;DR: 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- (CAS 74526-21-9) is a chemical compound with molecular formula C12H14N4O and molecular weight 230.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2,6-dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one

Also Known As: 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-, 1-(2,6-Dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one, 1,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-, 1-(2',6'-dimethylphenyl)-4-methylamino-1,2-dihydro-1,3,5-triazin-2-one

CAS Number
74526-21-9
Molecular Formula
C12H14N4O
Molecular Weight
230.11676 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (2 patents) Heterocyclic Building Blocks (10 patents) Pharmaceutical Intermediates (12 patents)

Technical Specifications

Molecular FormulaC12H14N4O
Molecular Weight230.11676 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)57.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass230.11676 Da
Heavy Atoms17
Complexity354.0
SMILESCC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC
InChIKeyPVSOYDNHAITJJW-UHFFFAOYSA-N

Chemical Property Profile of 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-

XLogP
1.6
TPSA (Topological Polar Surface Area)
57.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
17
Complexity
354.0
Exact Mass
230.11676
Monoisotopic Mass
230.11676
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 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-. With a topological polar surface area (TPSA) of 57.1 Ų, 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- has 1 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 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-?

The CAS number of 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- is 74526-21-9.

What is the molecular formula of 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-?

The molecular formula of 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- is C12H14N4O.

What is the molecular weight of 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-?

The molecular weight of 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- is 230.11676 g/mol.

Where can I buy 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-?

You can request a quote for 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)-?

Yes, CoreyChem provides custom synthesis services for 1,3,5-Triazin-2(1H)-one, 1-(2,6-dimethylphenyl)-4-(methylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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