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2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol structure
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2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol

TL;DR: 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol (CAS 146998-59-6) is a chemical compound with molecular formula C15H12N4O and molecular weight 264.1011 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenol

Also Known As: 2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenol, IDI1_003136, AE-848/34327016, 6-(4-amino-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one, (6E)-6-(4-amino-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

CAS Number
146998-59-6
Molecular Formula
C15H12N4O
Molecular Weight
264.1011 g/mol
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Technical Specifications

Molecular FormulaC15H12N4O
Molecular Weight264.1011 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)84.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass264.1011 Da
Heavy Atoms20
Complexity308.0
SMILESC1=CC=C(C=C1)C2=NC(=NC(=N2)N)C3=CC=CC=C3O
InChIKeyPYRIHWXWFMRKLX-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol

XLogP
2.6
TPSA (Topological Polar Surface Area)
84.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
20
Complexity
308.0
Exact Mass
264.1011
Monoisotopic Mass
264.1011
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-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol. The TPSA of 84.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol. Following Lipinski's Rule of Five, 2-(4-Amino-6-phenyl-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-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol?

The CAS number of 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol is 146998-59-6.

What is the molecular formula of 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol?

The molecular formula of 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol is C15H12N4O.

What is the molecular weight of 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol?

The molecular weight of 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol is 264.1011 g/mol.

Where can I buy 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol?

You can request a quote for 2-(4-Amino-6-phenyl-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-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol?

Yes, CoreyChem provides custom synthesis services for 2-(4-Amino-6-phenyl-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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