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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Benzyl-N-methyl-ethane-1,2-diamine - ≥97% , CAS No.14165-18-5
Synonyms
N1-Benzyl-N1-methylethane-1,2-diamine | (2-aminoethyl)(benzyl)methylamine | n-benzyl-n-methyl-ethane-1,2-diamine | N-Benzyl-N-methyl-1,2-diaminoethane | N-BENZYL-N-METHYLETHANE-1,2-DIAMINE | N'-benzyl-N'-methylethane-1,2-diamine | N-Methyl-N-(phenylmethyl
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
N1-Benzyl-N1-methylethane-1, 2-diamine | (2-aminoethyl)(benzyl)methylamine | n-benzyl-n-methyl-ethane-1, 2-diamine | N-Benzyl-N-methyl-1, 2-diaminoethane | N-BENZYL-N-METHYLETHANE-1, 2-DIAMINE | N'-benzyl-N'-methylethane-1, 2-diamine | N-Methyl-N-(phenylmethyl
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 CN(CCN)CC1=CC=CC=C1 IUPAC Name N'-benzyl-N'-methylethane-1,2-diamine InChIKey LIUGRXFEJOSPIA-UHFFFAOYSA-N INCHI 1S/C10H16N2/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,7-9,11H2,1H3 Isómeros SMILES CN(CCN)CC1=CC=CC=C1 Peso molecular 164.25 Reaxy-Rn 2691121 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2691121&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 Benzenoids Clase Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Aralkylamines Trialkylamines Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Peso molecular 164.250 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 164.131 Da Monoisotopic Mass 164.131 Da Topological Polar Surface Area 29.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 108.000 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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