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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,2,3,4-Tetrahydroquinaldine - ≥97% , CAS No.1780-19-4
Synonyms
SCHEMBL424121 | 2-methyl-1,2,3,4-tetrahydroquinoline;1,2,3,4-Tetrahydroquinaldine | InChI=1/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H | FT-0696378 | 156NP9484D | (Z)-5-[(1S,3R,6R)-2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl]-2-methylpent-2-
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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
SCHEMBL424121 | 2-methyl-1, 2, 3, 4-tetrahydroquinoline;1, 2, 3, 4-Tetrahydroquinaldine | InChI=1/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5, 8, 11H, 6-7H2, 1H | FT-0696378 | 156NP9484D | (Z)-5-[(1S, 3R, 6R)-2, 3-dimethyl-3-tricyclo[2.2.1.02, 6]heptanyl]-2-methylpent-2-
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488186986 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186986 Canonical Smiles CC1CCC2=CC=CC=C2N1 IUPAC Name 2-methyl-1,2,3,4-tetrahydroquinoline InChIKey JZICUKPOZUKZLL-UHFFFAOYSA-N INCHI 1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3 Isomeric SMILES CC1CCC2=CC=CC=C2N1 PubChem CID 96289 Molecular Weight 147.22 Beilstein 20(2)183 Reaxy-Rn 82396
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 Hydroquinolines Intermediate Tree Nodes Not available Direct Parent Hydroquinolines Alternative Parents Secondary alkylarylamines Aralkylamines Benzenoids Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tetrahydroquinoline - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms. 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 Sensitivity air sensitive Refractive Index 1.5720 to 1.5750 Boil Point(°C) 250°C Molecular Weight 147.220 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 147.105 Da Monoisotopic Mass 147.105 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 133.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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