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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Diisopropylamine - Standard for GC, ≥99.5%(GC) , CAS No.108-18-9
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC) Synonyms
DIISOPROPYLAMINE|108-18-9|N-(1-Methylethyl)-2-propanamine|N,N-Diisopropylamine|2-Propanamine, N-(1-methylethyl)-|N-propan-2-ylpropan-2-amine|N-isopropylpropan-2-amine|diisopropyl amine|N-Isopropyl-1-amino-2-methylethane|bis(isopropyl)amine|NSC 6758|CCRIS
Storage
Room temperature,Desiccated
Shipped In
FedEx DG Service
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Why this grade Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships FedEx DG Service 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 47 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
DIISOPROPYLAMINE | 108-18-9 | N-(1-Methylethyl)-2-propanamine | N,N-Diisopropylamine | 2-Propanamine, N-(1-methylethyl)- | N-propan-2-ylpropan-2-amine | N-isopropylpropan-2-amine | diisopropyl amine | N-Isopropyl-1-amino-2-methylethane | bis(isopropyl)amine | NSC 6758 | CCRIS
Spécifications et pureté
Standard for GC, ≥99.5%(GC)
Conditions de stockage de stockage
Room temperature,Desiccated
Expédié en
FedEx DG Service
Noms et identifiants Sourires canoniques
CC(C)NC(C)C
IUPAC Name
N-propan-2-ylpropan-2-amine
InChIKey
UAOMVDZJSHZZME-UHFFFAOYSA-N
INCHI
1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3
Isomères SMILES
CC(C)NC(C)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605284&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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Secondary amines Direct Parent Dialkylamines Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound Description 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.
Structure 3D Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Slightly soluble in water, soluble in most organic solvents. Indice de réfraction 1.392 Point d'éclair (°F) 7.8 °F - closed cup Point d'éclair (°C) -17°C Point d'ébullition (°C) 84°C Point de fusion (°C) -61°C Poids moléculaire 101.190 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 101.12 Da Monoisotopic Mass 101.12 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 33.400 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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