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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Aminopyrimidine - ≥98% , CAS No.591-54-8
Synonyms
AC-6952 | PB11581 | AM20100438 | BBL100193 | BS-3732 | FT-0603719 | A8332 | Q27117918 | 4(1H)-Pyrimidinimine (9CI) | pyrimidine-4-amine | J-524136 | SY006845 | UNII-BU3262X8CZ | BU3262X8CZ | WLN: T6N CNJ DZ | AKOS000505580 | 4-Amino pyrimidine | DTXSID102
Storage
Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal 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.
Overview Product Introduction
The consequences of one-electron oxidation and one-electron reduction were studied for 4-aminopyrimidine.
Application
4-Aminopyrimidine has been used in the preparation of 1:4-dihydro-4-imino-1-methylpyrimidine hydriodide.
Specifications Synonyms
AC-6952 | PB11581 | AM20100438 | BBL100193 | BS-3732 | FT-0603719 | A8332 | Q27117918 | 4(1H)-Pyrimidinimine (9CI) | pyrimidine-4-amine | J-524136 | SY006845 | UNII-BU3262X8CZ | BU3262X8CZ | WLN: T6N CNJ DZ | AKOS000505580 | 4-Amino pyrimidine | DTXSID102
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488184185 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184185 Canonical Smiles C1=CN=CN=C1N IUPAC Name pyrimidin-4-amine InChIKey OYRRZWATULMEPF-UHFFFAOYSA-N INCHI 1S/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7) Isomeric SMILES C1=CN=CN=C1N WGK Germany 3 Molecular Weight 95.11 Beilstein 25(5)10,96 Reaxy-Rn 107026 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107026&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 Hydropyrimidines Alternative Parents Imidolactams Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Imidolactam - Hydropyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as hydropyrimidines. These are compounds containing a hydrogenated pyrimidine ring (i.e. containing less than the maximum number of double bonds.). External Descriptors aminopyrimidine 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water. Sensitivity Moisture sensitive. Melt Point(°C) 147-152℃ Molecular Weight 95.100 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 95.0483 Da Monoisotopic Mass 95.0483 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 54.900 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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