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1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine structure
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1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine

TL;DR: 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine (CAS 1185177-94-9) is a chemical compound with molecular formula C5H6F3N3 and molecular weight 165.05138 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2,2,2-trifluoroethyl)pyrazol-4-amine

Also Known As: 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine, 1-(2,2,2-TRIFLUOROETHYL)PYRAZOL-4-AMINE, 1H-Pyrazol-4-amine, 1-(2,2,2-trifluoroethyl)-, 4-amino-1-(2,2,2-trifluoroethyl)pyrazole, 1-(2,2,2-trifluoroethyl)-4-pyrazolamine

CAS Number
1185177-94-9
Molecular Formula
C5H6F3N3
Molecular Weight
165.05138 g/mol
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Technical Specifications

Molecular FormulaC5H6F3N3
Molecular Weight165.05138 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass165.05138 Da
Heavy Atoms11
Complexity135.0
SMILESC1=C(C=NN1CC(F)(F)F)N
InChIKeyFDXLDVHECBHMRI-UHFFFAOYSA-N

Chemical Property Profile of 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine

XLogP
0.6
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
11
Complexity
135.0
Exact Mass
165.05138
Monoisotopic Mass
165.05138
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 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-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 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine?

The CAS number of 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine is 1185177-94-9.

What is the molecular formula of 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine?

The molecular formula of 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine is C5H6F3N3.

What is the molecular weight of 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine?

The molecular weight of 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine is 165.05138 g/mol.

Where can I buy 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine?

You can request a quote for 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine?

Yes, CoreyChem provides custom synthesis services for 1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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