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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N'-[octadec-9-enyl]propane-1,3-diamine(DAO V) - ≥98% , CAS No.7173-62-8
Synonyms
(Z)-N-9-Octadecenylpropane-1,3-diamine | 54XL96S8SY | N-Oleyl-1,3-propanediamine | N-OLEYL-1,3-DIAMINOPROPANE | N'-[(Z)-octadec-9-enyl]propane-1,3-diamine | n-oleyl-1,3-propylenediamine | 1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl- | 7173-62-8
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Why this grade ≥98% 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
(Z)-N-9-Octadecenylpropane-1, 3-diamine | 54XL96S8SY | N-Oleyl-1, 3-propanediamine | N-OLEYL-1, 3-DIAMINOPROPANE | N'-[(Z)-octadec-9-enyl]propane-1, 3-diamine | n-oleyl-1, 3-propylenediamine | 1, 3-Propanediamine, N1-(9Z)-9-octadecen-1-yl- | 7173-62-8
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCCCCCCCC=CCCCCCCCCNCCCN IUPAC Name N'-[(Z)-octadec-9-enyl]propane-1,3-diamine InChIKey TUFJPPAQOXUHRI-KTKRTIGZSA-N INCHI 1S/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9- Isómeros SMILES CCCCCCCC/C=C\CCCCCCCCNCCCN Peso molecular 324.59 Reaxy-Rn 44854447 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=44854447&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 Secondary amines Direct Parent Dialkylamines Alternative Parents Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two 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 Sensibilidad Moisture sensitive Punto de ebullición (°C) 435.6±28.0℃ at 760 mmHg Peso molecular 324.600 g/mol XLogP3 7.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 19 Exact Mass 324.35 Da Monoisotopic Mass 324.35 Da Topological Polar Surface Area 38.100 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 226.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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