Triethylamine - Standard for GC, ≥99.5%(GC) , CAS No.121-44-8

CAS: 121-44-8 Cat. No.: T103284 Fórmula: C₆H₁₅N Peso molecular: 101.19 Beilstein Registry Number: 605283 Número CE: 204-469-4

GRAU & PUREZA Standard for GC, ≥99.5%(GC)

Synonyms

triethyl amin | Triethylamine, for protein sequence analysis, ampule, >=99.5% (GC) | Triethylamine, United States Pharmacopeia (USP) Reference Standard | EINECS 204-469-4 | N,N-Diethylethanamine | N,N-diethyl-ethanamine | triehyl amine | TRIETHYLAMINE [MI

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Visão geral

Triethylamine has been used to bind the n-hydroxysuccinimide (NHS) group with the amino-treated tip surface. It has also been used as a basic catalyst for acylation.

Especificações

Sinónimos

triethyl amin | Triethylamine, for protein sequence analysis, ampule, >=99.5% (GC) | Triethylamine, United States Pharmacopeia (USP) Reference Standard | EINECS 204-469-4 | N,N-Diethylethanamine | N,N-diethyl-ethanamine | triehyl amine | TRIETHYLAMINE [MI

Especificações e pureza

Standard for GC, ≥99.5%(GC)

Mecanismos bioquímicos e fisiológicos

Triethylamine (TEA) may play a dual role as a base and a solubilizing agent for promoting the reaction in toluene and TEA. Triethylamine, a mobile-phase modifier, is used in the reversed-phase high-performance liquid chromatography (RP-HPLC) separation of

Condições de armazenamento de armazenamento

Protected from light,Room temperature,Argon charged

Enviado em

FedEx DG Service

Grau

Standard for GC

Pureza

≥99.5%(GC)

Nomes e identificadores

Pubchem Sid

508811452

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811452

Sorrisos canónicos

CCN(CC)CC

IUPAC Name

N,N-diethylethanamine

InChIKey

ZMANZCXQSJIPKH-UHFFFAOYSA-N

INCHI

1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3

SMILES isoméricas

CCN(CC)CC

WGK Alemanha

1

RTECS

YE0175000

Número UN

1296

Grupo de embalagem

II

Peso molecular

101.19

Beilstein

605283

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrição: 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: tertiary amine

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.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Light sensitive.
• Índice de refração: 1.4003
• Ponto de inflamação (°F): 12.2 °F
• Ponto de inflamação (°C): -11 °C
• Ponto de ebulição (°C): 89～90°C
• Ponto de fusão (°C): -115°C
• Peso molecular: 101.190 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 101.12 Da
• Monoisotopic Mass: 101.12 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 25.700
• 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