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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-(Trifluoromethyl)pyrimidin-4-amine - ≥97% , CAS No.672-41-3
Synonyms
MFCD08436657 | 6-(Trifluoromethyl)pyrimidin-4-amine, AldrichCPR | 4-Amino-6-Trifluoromethylpyrimidine | 4-AMINO-6-(TRIFLUOROMETHYL)PYRIMIDINE | 6-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE | 6-Trifluoromethyl-pyrimidin-4-ylamine | 6-Trifluoromethylpyrimidin-4-yla
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
MFCD08436657 | 6-(Trifluoromethyl)pyrimidin-4-amine, AldrichCPR | 4-Amino-6-Trifluoromethylpyrimidine | 4-AMINO-6-(TRIFLUOROMETHYL)PYRIMIDINE | 6-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE | 6-Trifluoromethyl-pyrimidin-4-ylamine | 6-Trifluoromethylpyrimidin-4-yla
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=C(N=CN=C1N)C(F)(F)F IUPAC Name 6-(trifluoromethyl)pyrimidin-4-amine InChIKey FIAIKJQZLXLGCR-UHFFFAOYSA-N INCHI 1S/C5H4F3N3/c6-5(7,8)3-1-4(9)11-2-10-3/h1-2H,(H2,9,10,11) Isomeric SMILES C1=C(N=CN=C1N)C(F)(F)F PubChem CID 22385756 Molecular Weight 163.1
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Aminopyrimidines and derivatives Alternative Parents Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyrimidine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 163.100 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 0 Exact Mass 163.036 Da Monoisotopic Mass 163.036 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 135.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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