The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Diisopropylamine - Standard for GC, ≥99.5%(GC) , CAS No.108-18-9
Disponível para encomenda
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
🧪
Why this grade Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Desiccated Ships FedEx DG Service Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 47 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
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
Especificações e pureza
Standard for GC, ≥99.5%(GC)
Condições de armazenamento de armazenamento
Room temperature,Desiccated
Enviado em
FedEx DG Service
Nomes e identificadores Sorrisos canónicos
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
SMILES isoméricas
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 Descrição 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.
Estrutura 3D Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Slightly soluble in water, soluble in most organic solvents. Índice de refração 1.392 Ponto de inflamação (°F) 7.8 °F - closed cup Ponto de inflamação (°C) -17°C Ponto de ebulição (°C) 84°C Ponto de fusão (°C) -61°C Peso molecular 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
FAQs e artigos Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Standard for GC grade guide →
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
B2327024