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(2-Phenyl-1,3-thiazol-4-yl)methanamine structure
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(2-Phenyl-1,3-thiazol-4-yl)methanamine

TL;DR: (2-Phenyl-1,3-thiazol-4-yl)methanamine (CAS 165736-03-8) is a chemical compound with molecular formula C10H10N2S and molecular weight 190.05647 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: (2-phenyl-1,3-thiazol-4-yl)methylamine, (2-Phenylthiazol-4-yl)methanamine, (2-phenyl-1,3-thiazol-4-yl)methanamine, akos b006895, chembrdg-bb 4101065

CAS Number
165736-03-8
Molecular Formula
C10H10N2S
Molecular Weight
190.05647 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (42 patents) Pharmaceutical Intermediates (59 patents)

Technical Specifications

Molecular FormulaC10H10N2S
Molecular Weight190.05647 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass190.05647 Da
Heavy Atoms13
Complexity157.0
SMILESC1=CC=C(C=C1)C2=NC(=CS2)CN
InChIKeyPMFCMLGAPHZRTE-UHFFFAOYSA-N

Chemical Property Profile of (2-Phenyl-1,3-thiazol-4-yl)methanamine

XLogP
1.5
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
13
Complexity
157.0
Exact Mass
190.05647
Monoisotopic Mass
190.05647
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-Phenyl-1,3-thiazol-4-yl)methanamine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2-Phenyl-1,3-thiazol-4-yl)methanamine. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (2-Phenyl-1,3-thiazol-4-yl)methanamine. Following Lipinski's Rule of Five, (2-Phenyl-1,3-thiazol-4-yl)methanamine 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 (2-Phenyl-1,3-thiazol-4-yl)methanamine?

The CAS number of (2-Phenyl-1,3-thiazol-4-yl)methanamine is 165736-03-8.

What is the molecular formula of (2-Phenyl-1,3-thiazol-4-yl)methanamine?

The molecular formula of (2-Phenyl-1,3-thiazol-4-yl)methanamine is C10H10N2S.

What is the molecular weight of (2-Phenyl-1,3-thiazol-4-yl)methanamine?

The molecular weight of (2-Phenyl-1,3-thiazol-4-yl)methanamine is 190.05647 g/mol.

Where can I buy (2-Phenyl-1,3-thiazol-4-yl)methanamine?

You can request a quote for (2-Phenyl-1,3-thiazol-4-yl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2-Phenyl-1,3-thiazol-4-yl)methanamine?

Yes, CoreyChem provides custom synthesis services for (2-Phenyl-1,3-thiazol-4-yl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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