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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Methyl-1-quinolin-6-ylmethanamine - ≥97% , CAS No.179873-36-0
Synonyms
A25985 | BB 0261773 | N-Methyl-N-(6-quinolinylmethyl)amine | SCHEMBL3005405 | Methyl-quinolin-6-ylmethyl-amine | N-methyl-1-(6-quinolinyl)methanamine | STK352556 | 6-QUINOLINEMETHANAMINE, N-METHYL- | AKOS003237516 | SB34398 | FT-0651358 | IIPNTNDPIZNFRU-U
Storage
Store at 2-8°C,Protected from light
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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 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
A25985 | BB 0261773 | N-Methyl-N-(6-quinolinylmethyl)amine | SCHEMBL3005405 | Methyl-quinolin-6-ylmethyl-amine | N-methyl-1-(6-quinolinyl)methanamine | STK352556 | 6-QUINOLINEMETHANAMINE, N-METHYL- | AKOS003237516 | SB34398 | FT-0651358 | IIPNTNDPIZNFRU-U
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CNCC1=CC2=C(C=C1)N=CC=C2 IUPAC Name N-methyl-1-quinolin-6-ylmethanamine InChIKey IIPNTNDPIZNFRU-UHFFFAOYSA-N INCHI 1S/C11H12N2/c1-12-8-9-4-5-11-10(7-9)3-2-6-13-11/h2-7,12H,8H2,1H3 Isomeric SMILES CNCC1=CC2=C(C=C1)N=CC=C2 WGK Germany 3 Molecular Weight 172.23 Reaxy-Rn 10062995 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10062995&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 Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Aralkylamines Pyridines and derivatives Benzenoids Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Aralkylamine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Secondary amine - Secondary aliphatic 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 quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 172.230 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 172.1 Da Monoisotopic Mass 172.1 Da Topological Polar Surface Area 24.900 Ų Heavy Atom Count 13 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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