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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(3-Aminopropyl)diethanolamine - ≥90% , CAS No.4985-85-7
Synonyms
2,2'-[(3-Aminopropyl)imino]diethanol | Aminopropyldiethanolamine | (3-Aminopropyl)diethanolamine | Ethanol, 2,2'-[(3-aminopropyl)imino]bis- | N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane | N-(3-Aminopropyl)diethanolamine | 2-[3-aminopropyl(2-hydroxyethyl)am
Storage
Argon charged,Room temperature
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Why this grade ≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general N-(3-Aminopropyl)diethanolamine acts as a potential coreactant for enhancing tris(2,2’-bipyridyl)ruthenium(II) electrochemiluminescence.
Specifications Sinónimos
2, 2'-[(3-Aminopropyl)imino]diethanol | Aminopropyldiethanolamine | (3-Aminopropyl)diethanolamine | Ethanol, 2, 2'-[(3-aminopropyl)imino]bis- | N, N-Bis(2-hydroxyethyl)-1, 3-diaminopropane | N-(3-Aminopropyl)diethanolamine | 2-[3-aminopropyl(2-hydroxyethyl)am
Especificaciones y pureza
≥90%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504753018 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753018 Sonrisas canónicas C(CN)CN(CCO)CCO IUPAC Name 2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol InChIKey FKJVYOFPTRGCSP-UHFFFAOYSA-N INCHI 1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2 Isómeros SMILES C(CN)CN(CCO)CCO Número ONU 3267 Grupo de embalaje I Peso molecular 162.23 Beilstein 4(3)720 Reaxy-Rn 635838 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635838&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 Alkanolamines Direct Parent 1,2-aminoalcohols Alternative Parents Trialkylamines Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. 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 Solubilidad Soluble in water Sensibilidad Moisture sensitive Índice de refracción 1.49 Punto de inflamación (°C) 138°C Punto de ebullición (°C) 207°C Peso molecular 162.230 g/mol XLogP3 -1.700 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 162.137 Da Monoisotopic Mass 162.137 Da Topological Polar Surface Area 69.700 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 74.800 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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