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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N1,N1-Diethyl-N3-methyl-1,3-propanediamine , CAS No.5459-95-0
Synonyms
NSC 400873 | [3-(diethylamino)propyl](methyl)amine | 1,3-Propanediamine, N1,N1-diethyl-N3-methyl- | CHEBI:83291 | UNII-6M3B47CVJ7 | 6M3B47CVJ7 | EINECS 226-734-3 | METHYL(3-(DIETHYLAMINO)PROPYL)AMINE | NSC6311 | NSC-6311 | 1, N,N-diethyl-N'-methyl- | CGA
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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
NSC 400873 | [3-(diethylamino)propyl](methyl)amine | 1, 3-Propanediamine, N1, N1-diethyl-N3-methyl- | CHEBI:83291 | UNII-6M3B47CVJ7 | 6M3B47CVJ7 | EINECS 226-734-3 | METHYL(3-(DIETHYLAMINO)PROPYL)AMINE | NSC6311 | NSC-6311 | 1, N, N-diethyl-N'-methyl- | CGA
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCN(CC)CCCNC IUPAC Name N',N'-diethyl-N-methylpropane-1,3-diamine InChIKey SMJVVYQWUFKTKZ-UHFFFAOYSA-N INCHI 1S/C8H20N2/c1-4-10(5-2)8-6-7-9-3/h9H,4-8H2,1-3H3 Isómeros SMILES CCN(CC)CCCNC Peso molecular 144.26 Reaxy-Rn 1098370 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098370&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines Direct Parent Trialkylamines Alternative Parents Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Tertiary aliphatic amine - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen. 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 Índice de refracción n20D1.44 (Predicted) Punto de ebullición (°C) 182.46° C at 760 mmHg (Predicted) Punto de fusión (°C) -7.65° C (Predicted) Peso molecular 144.260 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 144.163 Da Monoisotopic Mass 144.163 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 60.300 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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