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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5,6,7,8-Tetrahydroquinolin-8-amine - ≥97% , CAS No.298181-83-6
Synonyms
AMY13712 | AC-28821 | JQGOUNFVDYUKMM-UHFFFAOYSA-N | A5529 | (5,6,7,8-tetrahydro-quinolin-8-yl)-amine | (R S)-8-Amino-5,6,7,8-tetrahydroquinoline | 5,6,7,8-tetrahydroquinolin-8-amine hydrochloride | FT-0774480 | MFCD00036200 | BCP13456 | MB05927 | 5,6,7,8-
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 Sinónimos
AMY13712 | AC-28821 | JQGOUNFVDYUKMM-UHFFFAOYSA-N | A5529 | (5, 6, 7, 8-tetrahydro-quinolin-8-yl)-amine | (R S)-8-Amino-5, 6, 7, 8-tetrahydroquinoline | 5, 6, 7, 8-tetrahydroquinolin-8-amine hydrochloride | FT-0774480 | MFCD00036200 | BCP13456 | MB05927 | 5, 6, 7, 8-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1CC(C2=C(C1)C=CC=N2)N IUPAC Name 5,6,7,8-tetrahydroquinolin-8-amine InChIKey JQGOUNFVDYUKMM-UHFFFAOYSA-N INCHI 1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2 Isómeros SMILES C1CC(C2=C(C1)C=CC=N2)N PubChem CID 11355564 Peso molecular 148.21
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 Clase Quinolines and derivatives Subclass Aminoquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminoquinolines and derivatives Alternative Parents Hydroquinolines Aralkylamines Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aminoquinoline - Tetrahydroquinoline - Aralkylamine - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Peso molecular 148.200 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 148.1 Da Monoisotopic Mass 148.1 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 136.000 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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