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5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine structure
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5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine

TL;DR: 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine (CAS 1004643-49-5) is a chemical compound with molecular formula C12H12F3N3 and molecular weight 255.09833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine

Also Known As: 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine, 5-Methyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1h-pyrazol-3-amine, 5-methyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine, ethyl p-nitrophenyl l-trans-epoxysuccinate, 5-Methyl-1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-3-amine

CAS Number
1004643-49-5
Molecular Formula
C12H12F3N3
Molecular Weight
255.09833 g/mol
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Technical Specifications

Molecular FormulaC12H12F3N3
Molecular Weight255.09833 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass255.09833 Da
Heavy Atoms18
Complexity282.0
SMILESCC1=CC(=NN1CC2=CC(=CC=C2)C(F)(F)F)N
InChIKeyGAYJVRYWRNUKOD-UHFFFAOYSA-N

Chemical Property Profile of 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine

XLogP
2.8
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
282.0
Exact Mass
255.09833
Monoisotopic Mass
255.09833
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 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-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 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine?

The CAS number of 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine is 1004643-49-5.

What is the molecular formula of 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine?

The molecular formula of 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine is C12H12F3N3.

What is the molecular weight of 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine?

The molecular weight of 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine is 255.09833 g/mol.

Where can I buy 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine?

You can request a quote for 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine?

Yes, CoreyChem provides custom synthesis services for 5-methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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