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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Aminoquinazoline - ≥97% , CAS No.1687-51-0
Synonyms
DS-10687 | AB07784 | Quinazoline, 2-amino- | aminoquinazoline | quinazolin-2-amine | AM803311 | FT-0648432 | Quinazolin-2-ylamine | DTXSID70333973 | BDBM50154585 | iminoquinazoline | AKOS006274005 | EN300-311996 | Z1198155762 | 2-amino quinazoline | 2-Qui
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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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,Desiccated 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
DS-10687 | AB07784 | Quinazoline, 2-amino- | aminoquinazoline | quinazolin-2-amine | AM803311 | FT-0648432 | Quinazolin-2-ylamine | DTXSID70333973 | BDBM50154585 | iminoquinazoline | AKOS006274005 | EN300-311996 | Z1198155762 | 2-amino quinazoline | 2-Qui
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=C2C(=C1)C=NC(=N2)N IUPAC Name quinazolin-2-amine InChIKey CZAAKPFIWJXPQT-UHFFFAOYSA-N INCHI 1S/C8H7N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11) Isomeric SMILES C1=CC=C2C(=C1)C=NC(=N2)N Alternate CAS 1687-51-0 PubChem CID 519332 MeSH Entry Terms quinazolinimine Molecular Weight 145.16
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 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Quinazolines Direct Parent Quinazolinamines Alternative Parents Aminopyrimidines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazolinamine - Aminopyrimidine - Benzenoid - Pyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 145.160 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 145.064 Da Monoisotopic Mass 145.064 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 137.000 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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