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N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine structure
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N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine

TL;DR: N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine (CAS 13578-56-8) is a chemical compound with molecular formula C10H9F3N2S and molecular weight 246.04385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine

Also Known As: N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine, 2-[3-(Trifluoromethyl)anilino]-2-thiazoline, N-[3-(Trifluoromethyl)phenyl]thiazolidin-2-imine, N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-imine, (4,5-dihydro-thiazol-2-yl)-(3-trifluoromethyl-phenyl)-amine

CAS Number
13578-56-8
Molecular Formula
C10H9F3N2S
Molecular Weight
246.04385 g/mol
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Technical Specifications

Molecular FormulaC10H9F3N2S
Molecular Weight246.04385 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass246.04385 Da
Heavy Atoms16
Complexity278.0
SMILESC1CSC(=N1)NC2=CC=CC(=C2)C(F)(F)F
InChIKeyHADNXZREAXAQJA-UHFFFAOYSA-N

Chemical Property Profile of N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine

XLogP
2.6
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
16
Complexity
278.0
Exact Mass
246.04385
Monoisotopic Mass
246.04385
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-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine has 1 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 N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine?

The CAS number of N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine is 13578-56-8.

What is the molecular formula of N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine?

The molecular formula of N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine is C10H9F3N2S.

What is the molecular weight of N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine?

The molecular weight of N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine is 246.04385 g/mol.

Where can I buy N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine?

You can request a quote for N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-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-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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