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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Methyl-2,3,4,5-tetrahydropyridin-6-amine , CAS No.165383-71-1
Synonyms
2-imino-4-methylpiperidine | 4-methyl-2,3,4,5-tetrahydropyridin-6-amine | 4-Methyl-piperidin-(2E)-ylideneamine | DTXSID00390857 | CHEBI:183992 | BDBM50062133 | 4-Methyl-piperidin-(2Z)-ylideneamine | AKOS006348873 | PD050547 | FT-0722141 | 524943-80-4
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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-imino-4-methylpiperidine | 4-methyl-2, 3, 4, 5-tetrahydropyridin-6-amine | 4-Methyl-piperidin-(2E)-ylideneamine | DTXSID00390857 | CHEBI:183992 | BDBM50062133 | 4-Methyl-piperidin-(2Z)-ylideneamine | AKOS006348873 | PD050547 | FT-0722141 | 524943-80-4
Product Properties Names and Identifiers Canonical Smiles CC1CCN=C(C1)N IUPAC Name 4-methyl-2,3,4,5-tetrahydropyridin-6-amine InChIKey GGDLOMFAKKVDPT-UHFFFAOYSA-N INCHI 1S/C6H12N2/c1-5-2-3-8-6(7)4-5/h5H,2-4H2,1H3,(H2,7,8) Isomeric SMILES CC1CCN=C(C1)N Molecular Weight 112.17 Reaxy-Rn 46811714 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=46811714&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 Pyridines and derivatives Subclass Hydropyridines Intermediate Tree Nodes Not available Direct Parent Tetrahydropyridines Alternative Parents Imidolactams Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives Amines Molecular Framework Aliphatic heteromonocyclic compounds Substituents Tetrahydropyridine - Imidolactam - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as tetrahydropyridines. These are derivatives of pyridine in which two double bonds in the pyridine moiety are reduced by adding four 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 112.170 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 112.1 Da Monoisotopic Mass 112.1 Da Topological Polar Surface Area 38.400 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 107.000 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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