Triethanolamine - Reagent grade, ≥98% , CAS No.102-71-6

CAS: 102-71-6 Cat. No.: T478536 Summenformel: C₆H₁₅NO₃ Molekulargewicht: 149.19 Beilstein Registry Number: 1699263 EG-Nummer: 203-049-8

GRADE & PURITY Reagent Grade, ≥98%

Synonyms

2,2',2''-Nitrilotrisethanol | 2,2',2''-Nitrilotris-Ethanol | 2-[bis(2-hydroxyethyl)amino]ethan-1-ol | Tris(b-hydroxyethyl)amine | Nitrilo-2,2',2quot -triethanol | TRIETHANOLAMINE [INCI] | Alkano | Trolamine [INN] | CHEBI:28621 | Ethanol,2',2''-nitrilotri-

Storage

Room temperature

Übersicht

Description

Triethanolamine can be used as:A nitrogen precursor in the preparation of carbon dot derived nanomaterials.A cross-linking agent in the synthesis of methylaluminoxane pre-catalysts applicable in the polymerization of ethylene.A reducing agent to synthesize Ag nanoparticles of biological importance.

Specifications

Synonyme

2,2',2''-Nitrilotrisethanol | 2,2',2''-Nitrilotris-Ethanol | 2-[bis(2-hydroxyethyl)amino]ethan-1-ol | Tris(b-hydroxyethyl)amine | Nitrilo-2,2',2quot -triethanol | TRIETHANOLAMINE [INCI] | Alkano | Trolamine [INN] | CHEBI:28621 | Ethanol,2',2''-nitrilotri-

Spezifikationen & Reinheit

Reagent grade, ≥98%

Storage

Room temperature

Note

Reagent Grade

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528769025

Kanonisches Lächeln

C(CO)N(CCO)CCO

IUPAC Name

2-[bis(2-hydroxyethyl)amino]ethanol

InChIKey

GSEJCLTVZPLZKY-UHFFFAOYSA-N

INCHI

1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2

Isomere SMILES

C(CO)N(CCO)CCO

WGK Deutschland

1

RTECS

KL9275000

Molekulargewicht

149.19

Beilstein

1699263

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Alkanolamines
          • Ebene6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Trialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
• External Descriptors: tertiary amino compound - amino alcohol

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

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THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

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Neisseria gonorrhoeae (1461 Activities)

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Lactiplantibacillus plantarum (102 Activities)

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Candida albicans (78123 Activities)

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Human immunodeficiency virus 1 (70413 Activities)

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GCN5 Histone acetyltransferase GCN5 (89 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: soluble 149g/L at20°C (completely)
• Empfindlichkeit: Moisture sensitive
• Brechungsindex: 1.485
• Flammpunkt (°F): 354.2℉
• Flammpunkt (°C): 179°C
• Siedepunkt (°C): 190-193°C
• Schmelzpunkt (°C): 17.9-21°C
• Molekulargewicht: 149.190 g/mol
• XLogP3: -1.000
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 149.105 Da
• Monoisotopic Mass: 149.105 Da
• Topological Polar Surface Area: 63.900 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 55.700
• 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