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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-4-phenylpyrimidine - ≥97% , CAS No.2305-87-5
Synonyms
4-Phenyl-2-pyrimidinamine | 4-phenylpyrimidin-2-amine | 2-Amino-4-phenylpyrimidine, 97% | 2-Amino-4-phenylpyrimidine | Enamine_001293 | FT-0721168 | AKOS000123963 | STK508814 | 4-Phenyl-2-pyrimidinamine # | J-014966 | SCHEMBL316210 | AS-5430 | 2-Pyrimidin
Storage
Store at 2-8°C,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,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
4-Phenyl-2-pyrimidinamine | 4-phenylpyrimidin-2-amine | 2-Amino-4-phenylpyrimidine, 97% | 2-Amino-4-phenylpyrimidine | Enamine_001293 | FT-0721168 | AKOS000123963 | STK508814 | 4-Phenyl-2-pyrimidinamine # | J-014966 | SCHEMBL316210 | AS-5430 | 2-Pyrimidin
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504759452 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759452 Canonical Smiles C1=CC=C(C=C1)C2=NC(=NC=C2)N IUPAC Name 4-phenylpyrimidin-2-amine InChIKey DMEGQEWPMXDRMO-UHFFFAOYSA-N INCHI 1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) Isomeric SMILES C1=CC=C(C=C1)C2=NC(=NC=C2)N WGK Germany 3 Molecular Weight 171.2 Reaxy-Rn 129405 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=129405&ln=
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 Phenylpyrimidines Alternative Parents Aminopyrimidines and derivatives Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 5-phenylpyrimidine - 4-phenylpyrimidine - Aminopyrimidine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpyrimidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrimidine ring through a CC or CN bond. 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 Air Sensitive Melt Point(°C) 162-164℃ Molecular Weight 171.200 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 171.08 Da Monoisotopic Mass 171.08 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 154.000 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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