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· · COA & SDS available for every product · Same-day shipping on in-stock items 8-Amino-2-methylquinoline - ≥97%(GC) , CAS No.18978-78-4
Synonyms
2-(Dimethylamino) ethanol | FT-0621494 | SMR000291143 | 2-Methyl-quinolin-8-ylamine | 2-Methylquinolin-8-ylamine | 8-Quinolinamine, 2-methyl- | doi:10.14272/JHIAOWGCGNMQKA-UHFFFAOYSA-N.1 | A0416 | NCGC00245426-01 | Q27287520 | CHEBI:107285 | MFCD00007407
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature 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.
Specifications Synonyms
2-(Dimethylamino) ethanol | FT-0621494 | SMR000291143 | 2-Methyl-quinolin-8-ylamine | 2-Methylquinolin-8-ylamine | 8-Quinolinamine, 2-methyl- | doi:10.14272/JHIAOWGCGNMQKA-UHFFFAOYSA-N.1 | A0416 | NCGC00245426-01 | Q27287520 | CHEBI:107285 | MFCD00007407
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488188080 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188080 Canonical Smiles CC1=NC2=C(C=CC=C2N)C=C1 IUPAC Name 2-methylquinolin-8-amine InChIKey JHIAOWGCGNMQKA-UHFFFAOYSA-N INCHI 1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3 Isomeric SMILES CC1=NC2=C(C=CC=C2N)C=C1 Molecular Weight 158.2 Reaxy-Rn 119196 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=119196&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 Quinolines and derivatives Subclass Aminoquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminoquinolines and derivatives Alternative Parents Methylpyridines Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aminoquinoline - Methylpyridine - Benzenoid - Pyridine - 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 aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity air sensitive Melt Point(°C) 56 °C Molecular Weight 158.200 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 158.084 Da Monoisotopic Mass 158.084 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 158.000 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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