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· · COA & SDS available for every product · Same-day shipping on in-stock items [(6-fluoro-1H-indol-3-yl)methyl]dimethylamine - ≥97% , CAS No.343-93-1
Synonyms
EN300-141302 | PAAOUYLDLVHKKR-UHFFFAOYSA-N | A822214 | 1-(6-Fluoro-3-indolyl)-N,N-dimethylmethanamine | 1-(6-fluoranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine | Z1201618423 | DTXSID90379050 | FT-0621131 | 1-(6-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
EN300-141302 | PAAOUYLDLVHKKR-UHFFFAOYSA-N | A822214 | 1-(6-Fluoro-3-indolyl)-N, N-dimethylmethanamine | 1-(6-fluoranyl-1H-indol-3-yl)-N, N-dimethyl-methanamine | Z1201618423 | DTXSID90379050 | FT-0621131 | 1-(6-fluoro-1H-indol-3-yl)-N, N-dimethylmethanamine
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488193588 Canonical Smiles CN(C)CC1=CNC2=C1C=CC(=C2)F IUPAC Name 1-(6-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine InChIKey PAAOUYLDLVHKKR-UHFFFAOYSA-N INCHI 1S/C11H13FN2/c1-14(2)7-8-6-13-11-5-9(12)3-4-10(8)11/h3-6,13H,7H2,1-2H3 Isomeric SMILES CN(C)CC1=CNC2=C1C=CC(=C2)F Molecular Weight 192.237 Reaxy-Rn 138137 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=138137&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 Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent 3-alkylindoles Alternative Parents Aralkylamines Substituted pyrroles Benzenoids Aryl fluorides Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 3-alkylindole - Aralkylamine - Aryl fluoride - Aryl halide - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position. 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 192.230 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 192.106 Da Monoisotopic Mass 192.106 Da Topological Polar Surface Area 19.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 196.000 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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