Ethanolamine - Distillation grade, ≥99.5% , CAS No.141-43-5

CAS: 141-43-5 Cat. No.: E103808 Summenformel: C₂H₇NO Molekulargewicht: 61.08 Beilstein Registry Number: 505944 EG-Nummer: 205-483-3

GRADE & PURITY Distillation grade, ≥99.5%

Synonyms

2 Aminoethanol | 2 -aminoethanol | colamine | ethanolamin | Glycinol (monoethanolamine) | TROLAMINE IMPURITY A (EP IMPURITY) | beta-Aminoethyl alcohol | Caswell No. 426 | DTXCID202000 | Monoaethanolamin | 1-Amino-2-hydroxyethane | MEA 90 | MEA-LCI | ETA |

Storage

Room temperature,Argon charged,Desiccated

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Übersicht

An aminoalcohol compound used as a surfactant

Specifications

Synonyme

2 Aminoethanol | 2 -aminoethanol | colamine | ethanolamin | Glycinol (monoethanolamine) | TROLAMINE IMPURITY A (EP IMPURITY) | beta-Aminoethyl alcohol | Caswell No. 426 | DTXCID202000 | Monoaethanolamin | 1-Amino-2-hydroxyethane | MEA 90 | MEA-LCI | ETA |

Spezifikationen & Reinheit

Distillation grade, ≥99.5%

Biochemische und physiologische Mechanismen

Ethanolamine, also called 2-aminoethanol or monoethanolamine (MEA), is a viscous, hygroscopic organic chemical compound that is both a primary amine (due to an amino group) and a primary alcohol (hydroxyl group). Used as a surfactant, fluorimetric reagent

Storage

Room temperature,Argon charged,Desiccated

Verschickt in

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Note

Distillation grade

Reinheit

≥99.5%

Namen und Kennungen

Pubchem Sid

508811997

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811997

Kanonisches Lächeln

C(CO)N

IUPAC Name

2-aminoethanol

InChIKey

HZAXFHJVJLSVMW-UHFFFAOYSA-N

INCHI

1S/C2H7NO/c3-1-2-4/h4H,1-3H2

Isomere SMILES

C(CO)N

WGK Deutschland

1

RTECS

KJ5775000

UN-Nummer

2491

Verpackungsgruppe

III

Molekulargewicht

61.08

Beilstein

505944

Reaxy-Rn

505944

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505944&ln=

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: Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - 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: a small molecule

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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ESR1 Tclin Estrogen receptor alpha (17718 Activities)

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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

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Slc6a8 Creatine transporter (104 Activities)

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Slc5a7 Choline transporter (45 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (1 g/l at 20 °C), methanol, acetone, chloroform, and glycerol.
• Empfindlichkeit: Moisture & Air sensitive.
• Brechungsindex: 1.454
• Flammpunkt (°F): 195.8 °F
• Flammpunkt (°C): 93 °C
• Siedepunkt (°C): 170°C
• Schmelzpunkt (°C): 10-11°C
• Molekulargewicht: 61.080 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 61.0528 Da
• Monoisotopic Mass: 61.0528 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 10.000
• 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