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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (1H-Indol-7-yl)methanamine - ≥97% , CAS No.408356-52-5
Synonyms
408356-52-5 | (1H-INDOL-7-YL)METHANAMINE | 1H-indol-7-ylmethanamine | 7-(Aminomethyl)indole | C-(1H-Indol-7-yl)-methylamine | 1H-Indole-7-methanamine | MFCD06656873 | (Indol-7-yl)methylamine | (1H-Indol-7-yl)methylamine | c-(1h-indol-7-yl)methylamine | SC
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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
408356-52-5 | (1H-INDOL-7-YL)METHANAMINE | 1H-indol-7-ylmethanamine | 7-(Aminomethyl)indole | C-(1H-Indol-7-yl)-methylamine | 1H-Indole-7-methanamine | MFCD06656873 | (Indol-7-yl)methylamine | (1H-Indol-7-yl)methylamine | c-(1h-indol-7-yl)methylamine | SC
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC2=C(C(=C1)CN)NC=C2 IUPAC Name 1H-indol-7-ylmethanamine InChIKey NMNYQFZHZZSSQC-UHFFFAOYSA-N INCHI 1S/C9H10N2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5,11H,6,10H2 Isómeros SMILES C1=CC2=C(C(=C1)CN)NC=C2 PubChem CID 21950026 Peso molecular 146.19
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 Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent Indoles Alternative Parents Aralkylamines Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole - Aralkylamine - Benzenoid - Heteroaromatic compound - Pyrrole - 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 indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 146.190 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 146.084 Da Monoisotopic Mass 146.084 Da Topological Polar Surface Area 41.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 136.000 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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