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N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine structure
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N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine

TL;DR: N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine (CAS 131853-21-9) is a chemical compound with molecular formula C10H9ClN2S and molecular weight 224.0175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine

Also Known As: N-(4-Chlorobenzyl)thiazol-2-amine, n-(4-chlorobenzyl)-1,3-thiazol-2-amine, N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine, 2-Thiazolamine, N-[(4-chlorophenyl)methyl]-

CAS Number
131853-21-9
Molecular Formula
C10H9ClN2S
Molecular Weight
224.0175 g/mol
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Technical Specifications

Molecular FormulaC10H9ClN2S
Molecular Weight224.0175 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)53.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass224.0175 Da
Heavy Atoms14
Complexity172.0
SMILESC1=CC(=CC=C1CNC2=NC=CS2)Cl
InChIKeyRVDMRUXQQKWRMM-UHFFFAOYSA-N

Chemical Property Profile of N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine

XLogP
3.4
TPSA (Topological Polar Surface Area)
53.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
172.0
Exact Mass
224.0175
Monoisotopic Mass
224.0175
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 N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine

The XLogP value of 3.4 indicates that N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.2 Ų, N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine 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 N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine?

The CAS number of N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine is 131853-21-9.

What is the molecular formula of N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine?

The molecular formula of N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine is C10H9ClN2S.

What is the molecular weight of N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine?

The molecular weight of N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine is 224.0175 g/mol.

Where can I buy N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine?

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

Does CoreyChem offer custom synthesis for N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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