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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Benzylethylenediamine - ≥98% , CAS No.4152-09-4
Synonyms
ACYBVNYNIZTUIL-UHFFFAOYSA- | Monobenzylethylendiamine | s-Triazole-3,5-diol | (2-aminoethyl)(benzyl)amine | DTXSID9063322 | N-Benzylethylenediamine, 97% | B1106 | 1H-1,2,3-Benzotriazole-5-Carboxylic Acid | BBL027980 | AM807114 | 2-(3-Hydroxypropyl)pyridin
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged 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 Sinónimos
ACYBVNYNIZTUIL-UHFFFAOYSA- | Monobenzylethylendiamine | s-Triazole-3, 5-diol | (2-aminoethyl)(benzyl)amine | DTXSID9063322 | N-Benzylethylenediamine, 97% | B1106 | 1H-1, 2, 3-Benzotriazole-5-Carboxylic Acid | BBL027980 | AM807114 | 2-(3-Hydroxypropyl)pyridin
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Argon charged
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)CNCCN IUPAC Name N'-benzylethane-1,2-diamine InChIKey ACYBVNYNIZTUIL-UHFFFAOYSA-N INCHI 1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2 Isómeros SMILES C1=CC=C(C=C1)CNCCN WGK Alemania 3 Peso molecular 150.22 Beilstein 907505 Reaxy-Rn 907505 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907505&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 Dialkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive；Light sensitive Índice de refracción 1.54 Punto de inflamación (°F) 203.0 °F Punto de inflamación (°C) 95°C Punto de ebullición (°C) 165°C/20mmHg Peso molecular 150.220 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 150.116 Da Monoisotopic Mass 150.116 Da Topological Polar Surface Area 38.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 87.600 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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