2-(Ethylamino)ethanol - ≥99% , CAS No.110-73-6

CAS: 110-73-6 Cat. No.: E301665 Fórmula: C₄H₁₁NO Peso molecular: 89.14 Beilstein Registry Number: 635671 Número EC: 203-797-5

CALIDAD & PUREZA ≥99%

Synonyms

Ethyl(2-(hydroxy)ethyl)amine | Ethyl-2-hydroxyethylamine | N-Ethyl-2-aminoethanol | N-Ethylethanolamine | N-ethyl-ethanolamine | STR05732 | EC 203-797-5 | Ethanol, 2-(ethylamino)- | 2-N-Monoethylaminoethanol | Ethyl ethanolamine | N-Ethyl-2-hydroxyethylam

Storage

Room temperature,Argon charged

Especificaciones

Sinónimos

Ethyl(2-(hydroxy)ethyl)amine | Ethyl-2-hydroxyethylamine | N-Ethyl-2-aminoethanol | N-Ethylethanolamine | N-ethyl-ethanolamine | STR05732 | EC 203-797-5 | Ethanol, 2-(ethylamino)- | 2-N-Monoethylaminoethanol | Ethyl ethanolamine | N-Ethyl-2-hydroxyethylam

Especificaciones y pureza

≥99%

Información jurídica

Manufacturer：BASF

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

508807934

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508807934

Sonrisas canónicas

CCNCCO

IUPAC Name

2-(ethylamino)ethanol

InChIKey

MIJDSYMOBYNHOT-UHFFFAOYSA-N

INCHI

1S/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H3

Isómeros SMILES

CCNCCO

WGK Alemania

1

RTECS

KK9100000

Número ONU

1993

Grupo de embalaje

I

Peso molecular

89.14

Beilstein

635671

Reaxy-Rn

635671

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635671&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Alkanolamines
          • Level6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descripción: 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: 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.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Miscible in water
• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.44
• Punto de inflamación (°F): 159.8 °F
• Punto de inflamación (°C): 71 °C
• Punto de ebullición (°C): 169-170 °C
• Punto de fusión (°C): -90°C
• Peso molecular: 89.140 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 89.0841 Da
• Monoisotopic Mass: 89.0841 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 23.500
• 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