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3-(2-Phenyl-thiazol-4-yl)-phenylamine structure
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3-(2-Phenyl-thiazol-4-yl)-phenylamine

TL;DR: 3-(2-Phenyl-thiazol-4-yl)-phenylamine (CAS 134812-32-1) is a chemical compound with molecular formula C15H12N2S and molecular weight 252.07211 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-phenyl-1,3-thiazol-4-yl)aniline

Also Known As: 3-(2-Phenyl-thiazol-4-yl)-phenylamine, 3-(2-phenylthiazol-4-yl)aniline, 3-(2-phenyl-1,3-thiazol-4-yl)aniline, 3-(2-phenylthiazol-4-yl)-aniline, 3-(2-phenylthiazol-4-yl)phenylamine

CAS Number
134812-32-1
Molecular Formula
C15H12N2S
Molecular Weight
252.07211 g/mol
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Technical Specifications

Molecular FormulaC15H12N2S
Molecular Weight252.07211 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass252.07211 Da
Heavy Atoms18
Complexity265.0
SMILESC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)N
InChIKeyYYUPEYOWOHWJFZ-UHFFFAOYSA-N

Chemical Property Profile of 3-(2-Phenyl-thiazol-4-yl)-phenylamine

XLogP
3.6
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
265.0
Exact Mass
252.07211
Monoisotopic Mass
252.07211
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 3-(2-Phenyl-thiazol-4-yl)-phenylamine

The XLogP value of 3.6 indicates that 3-(2-Phenyl-thiazol-4-yl)-phenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(2-Phenyl-thiazol-4-yl)-phenylamine. Following Lipinski's Rule of Five, 3-(2-Phenyl-thiazol-4-yl)-phenylamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(2-Phenyl-thiazol-4-yl)-phenylamine?

The CAS number of 3-(2-Phenyl-thiazol-4-yl)-phenylamine is 134812-32-1.

What is the molecular formula of 3-(2-Phenyl-thiazol-4-yl)-phenylamine?

The molecular formula of 3-(2-Phenyl-thiazol-4-yl)-phenylamine is C15H12N2S.

What is the molecular weight of 3-(2-Phenyl-thiazol-4-yl)-phenylamine?

The molecular weight of 3-(2-Phenyl-thiazol-4-yl)-phenylamine is 252.07211 g/mol.

Where can I buy 3-(2-Phenyl-thiazol-4-yl)-phenylamine?

You can request a quote for 3-(2-Phenyl-thiazol-4-yl)-phenylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2-Phenyl-thiazol-4-yl)-phenylamine?

Yes, CoreyChem provides custom synthesis services for 3-(2-Phenyl-thiazol-4-yl)-phenylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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