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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N,N'-Dibenzyl-3-aminopyrrolidine - ≥95% , CAS No.108963-20-8
Synonyms
DTXSID80555881 | N,1-dibenzylpyrrolidin-3-amine | AKOS005202211 | BS-23691 | D1964 | N,N'-Dibenzyl-3-aminopyrrolidine | SCHEMBL5692288 | N-Benzyl-3-(benzylamino)pyrrolidine | N,1-Bis(phenylmethyl)-3-pyrrolidinamine | N,N/'-DIBENZYL-3-AMINOPYRROLIDINE | BD
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% 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 Sinónimos
DTXSID80555881 | N, 1-dibenzylpyrrolidin-3-amine | AKOS005202211 | BS-23691 | D1964 | N, N'-Dibenzyl-3-aminopyrrolidine | SCHEMBL5692288 | N-Benzyl-3-(benzylamino)pyrrolidine | N, 1-Bis(phenylmethyl)-3-pyrrolidinamine | N, N/'-DIBENZYL-3-AMINOPYRROLIDINE | BD
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 C1CN(CC1NCC2=CC=CC=C2)CC3=CC=CC=C3 IUPAC Name N,1-dibenzylpyrrolidin-3-amine InChIKey BHEXKVGLZMEJRQ-UHFFFAOYSA-N INCHI 1S/C18H22N2/c1-3-7-16(8-4-1)13-19-18-11-12-20(15-18)14-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2 Isómeros SMILES C1CN(CC1NCC2=CC=CC=C2)CC3=CC=CC=C3 Peso molecular 266.39 Reaxy-Rn 13556192 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13556192&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 N-alkylpyrrolidines Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzylamine - Phenylmethylamine - Aralkylamine - N-alkylpyrrolidine - Pyrrolidine - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Azacycle - Secondary aliphatic amine - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Índice de refracción 1.57 Punto de inflamación (°C) 145 °C Peso molecular 266.400 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 266.178 Da Monoisotopic Mass 266.178 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 267.000 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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