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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Tripropargylamin - ≥98%(GC) , CAS No.6921-29-5
Synonyms
2-Propyn-1-amine, N,N-di-2-propyn-1-yl- | DTXSID8022244 | 2-Propyn-1-amine,N-di-2-propynyl- | Tripropargylamine, 98% | AI3-27433 | N,N-diprop-2-yn-1-ylprop-2-yn-1-amine | NSC76089 | NSC-76089 | AB10095 | SCHEMBL104763 | TRI-2-PROPYNYLAMINE | BDBM50573297
Storage
Vor Licht geschützt,Lagerung bei -20°C,Argon geladen
Shipped In
Eistruhe + Eispads
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Vor Licht geschützt,Lagerung bei -20°C,Argon geladen Ships Eistruhe + Eispads 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.
Übersicht Tripropargylamin wird als pharmazeutisches Zwischenprodukt verwendet
Specifications Synonyme
2-Propyn-1-amine, N,N-di-2-propyn-1-yl- | DTXSID8022244 | 2-Propyn-1-amine,N-di-2-propynyl- | Tripropargylamine, 98% | AI3-27433 | N,N-diprop-2-yn-1-ylprop-2-yn-1-amine | NSC76089 | NSC-76089 | AB10095 | SCHEMBL104763 | TRI-2-PROPYNYLAMINE | BDBM50573297
Spezifikationen & Reinheit
≥98%(GC)
Storage
Vor Licht geschützt,Lagerung bei -20°C,Argon geladen
Verschickt in
Eistruhe + Eispads
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753118
Kanonisches Lächeln
C#CCN(CC#C)CC#C
IUPAC Name
N,N-bis(prop-2-ynyl)prop-2-yn-1-amine
InChIKey
ZHOBJWVNWMQMLF-UHFFFAOYSA-N
INCHI
1S/C9H9N/c1-4-7-10(8-5-2)9-6-3/h1-3H,7-9H2
Isomere SMILES
C#CCN(CC#C)CC#C
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 Klasse Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines Direct Parent Trialkylamines Alternative Parents Acetylides Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Tertiary aliphatic amine - Acetylide - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Light Sensitive,Air Sensitive,Heat Sensitive Brechungsindex 1.49 Flammpunkt (°F) 134.6 °F Flammpunkt (°C) 57°C(lit.) Siedepunkt (°C) 82°C/15mmHg(lit.) Molekulargewicht 131.170 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 131.073 Da Monoisotopic Mass 131.073 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 180.000 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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