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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(diphenylmethyl)-N-methylazetidin-3-amine - ≥97% , CAS No.69159-49-5
Synonyms
3-Azetidinamine, 1-(diphenylmethyl)-N-methyl- | A836373 | FT-0653644 | N-(1-Benzhydrylazetidin-3-yl)-N-methylamine | 1-benzhydryl-3-(methylamino)azetidine | (1-Benzhydryl-azetidin-3-yl)-methyl-amine | 1-(Diphenylmethyl)-N-methyl-3-azetidinamine | 1-benzhy
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
3-Azetidinamine, 1-(diphenylmethyl)-N-methyl- | A836373 | FT-0653644 | N-(1-Benzhydrylazetidin-3-yl)-N-methylamine | 1-benzhydryl-3-(methylamino)azetidine | (1-Benzhydryl-azetidin-3-yl)-methyl-amine | 1-(Diphenylmethyl)-N-methyl-3-azetidinamine | 1-benzhy
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 CNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3 IUPAC Name 1-benzhydryl-N-methylazetidin-3-amine InChIKey FQFKVNTZBGKHLL-UHFFFAOYSA-N INCHI 1S/C17H20N2/c1-18-16-12-19(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-18H,12-13H2,1H3 Isómeros SMILES CNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3 Peso molecular 252.35 Reaxy-Rn 6177985 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6177985&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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Aralkylamines Trialkylamines Azetidines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylmethane - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Azetidine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light & Moisture sensitive Peso molecular 252.350 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 252.163 Da Monoisotopic Mass 252.163 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 242.000 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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