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2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol structure
Fine Chemical

2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol

TL;DR: 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol (CAS 146998-51-8) is a chemical compound with molecular formula C11H12N4O and molecular weight 216.1011 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol

Also Known As: 2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol, AmbotzFAA1498, 2-(4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl)phenol, CHEMBRDG-BB 5562069, CHEMBRDG-BB5562069

CAS Number
146998-51-8
Molecular Formula
C11H12N4O
Molecular Weight
216.1011 g/mol
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Technical Specifications

Molecular FormulaC11H12N4O
Molecular Weight216.1011 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)70.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass216.1011 Da
Heavy Atoms16
Complexity226.0
SMILESCC1=NC(=NC(=N1)NC)C2=CC=CC=C2O
InChIKeyJIMCXDPSVCYANB-UHFFFAOYSA-N

Chemical Property Profile of 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol

XLogP
2.0
TPSA (Topological Polar Surface Area)
70.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
16
Complexity
226.0
Exact Mass
216.1011
Monoisotopic Mass
216.1011
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 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol. The TPSA of 70.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol. Following Lipinski's Rule of Five, 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol?

The CAS number of 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol is 146998-51-8.

What is the molecular formula of 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol?

The molecular formula of 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol is C11H12N4O.

What is the molecular weight of 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol?

The molecular weight of 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol is 216.1011 g/mol.

Where can I buy 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol?

You can request a quote for 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol?

Yes, CoreyChem provides custom synthesis services for 2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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