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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-(Aminomethyl)-2-fluorobenzonitrile hydrochloride - ≥97% , CAS No.1638487-42-9
Synonyms
5-(Aminomethyl)-2-fluorobenzonitrilehydrochloride | 3-CYANO-4-FLUOROBENZYLAMINE HCL | AS-46382 | MFCD28125524 | AKOS024462827 | Benzonitrile, 5-(aminomethyl)-2-fluoro-, hydrochloride (1:1) | SY114905 | 5-(Aminomethyl)-2-fluorobenzonitrile hydrochloride |
Storage
Store at 2-8°C,Argon charged
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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,Argon charged 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
5-(Aminomethyl)-2-fluorobenzonitrilehydrochloride | 3-CYANO-4-FLUOROBENZYLAMINE HCL | AS-46382 | MFCD28125524 | AKOS024462827 | Benzonitrile, 5-(aminomethyl)-2-fluoro-, hydrochloride (1:1) | SY114905 | 5-(Aminomethyl)-2-fluorobenzonitrile hydrochloride |
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC(=C(C=C1CN)C#N)F.Cl IUPAC Name 5-(aminomethyl)-2-fluorobenzonitrile;hydrochloride InChIKey PHWQUARYBMWLOU-UHFFFAOYSA-N INCHI 1S/C8H7FN2.ClH/c9-8-2-1-6(4-10)3-7(8)5-11;/h1-3H,4,10H2;1H Isomeric SMILES C1=CC(=C(C=C1CN)C#N)F.Cl PubChem CID 86280431 Molecular Weight 186.61
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 Benzenoids Class Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Benzonitriles Fluorobenzenes Aralkylamines Aryl fluorides Nitriles Organofluorides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzonitrile - Benzylamine - Phenylmethylamine - Aralkylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Carbonitrile - Nitrile - Amine - Primary aliphatic amine - Organonitrogen compound - Primary amine - Hydrochloride - Hydrocarbon derivative - Cyanide - Organic nitrogen compound - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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 186.610 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 186.036 Da Monoisotopic Mass 186.036 Da Topological Polar Surface Area 49.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 172.000 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 2
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