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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N,N-DIBENZYLMETHYLAMINE - ≥97% , CAS No.102-05-6
Synonyms
67VKG5DY8W | N-methyl dibenzylamine | s11701 | UNII-67VKG5DY8W | Dibemethin | STK283922 | Dibemethinum [INN-Latin] | DTXSID4046238 | SY104827 | L 566 | AI3-26795 | N-Methyldibenzylamine | DTXCID2026238 | Tox21_111907 | Dibemetina [INN-Spanish] | EINECS 20
Storage
Store at 2-8°C,Protected from light,Argon charged
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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,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
67VKG5DY8W | N-methyl dibenzylamine | s11701 | UNII-67VKG5DY8W | Dibemethin | STK283922 | Dibemethinum [INN-Latin] | DTXSID4046238 | SY104827 | L 566 | AI3-26795 | N-Methyldibenzylamine | DTXCID2026238 | Tox21_111907 | Dibemetina [INN-Spanish] | EINECS 20
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, 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 CN(CC1=CC=CC=C1)CC2=CC=CC=C2 IUPAC Name N-benzyl-N-methyl-1-phenylmethanamine InChIKey WYZDCUGWXKHESN-UHFFFAOYSA-N INCHI 1S/C15H17N/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3 Isómeros SMILES CN(CC1=CC=CC=C1)CC2=CC=CC=C2 Peso molecular 211.31 Reaxy-Rn 2211560 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2211560&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 Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - 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 Punto de inflamación (°F) 242.6℉ Punto de inflamación (°C) 117℃ Peso molecular 211.300 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 211.136 Da Monoisotopic Mass 211.136 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 158.000 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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