Triethylamine - Ultra pure, ≥99.5%(GC) , CAS No.121-44-8

CAS: 121-44-8 Cat. No.: T103290 Formula: C₆H₁₅N Molecular Weight: 101.19 Beilstein Registry Number: 605283 EC Number: 204-469-4

GRADE & PURITY Ultra pure, ≥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

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Overview

Triethylamine is a tertiary amine. It has been reported as a promising precipitating reagent for phosphomolybdic acid.Et3N/formic acid system has been used for the asymmetric transfer hydrogenation (ATH) of methoxy-substituted derivatives.
Triethylamine is a strong base and precipitating agent widely used in Heck reaction and to prepare esters and amides from acyl chlorides.

Application

Triethylamine may be used in the following studies:
As a base for the Heck reactions.
Synthesis of spirocycles via Heck cyclization.
Preparation of triethylammonium picrate and 0.1M triethylamine hydrochloride.

Specifications

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

Specifications & Purity

Ultra pure, ≥99.5%(GC)

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Grade

Ultra pure

Purity

≥99.5%(GC)

Names and Identifiers

• Pubchem Sid: 508811448
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508811448
• Canonical Smiles: 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
• Isomeric SMILES: CCN(CC)CC
• WGK Germany: 1
• RTECS: YE0175000
• UN Number: 1296
• Packing Group: II
• Molecular Weight: 101.19
• Beilstein: 605283

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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
• Description: 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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Light sensitive；Air sensitive
• Refractive Index: 1.4003
• Flash Point(°F): 12.2 °F
• Flash Point(°C): -11 °C
• Boil Point(°C): 89～90°C
• Melt Point(°C): -115°C
• Molecular Weight: 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