2-(Ethylamino)ethanol - ≥98% , CAS No.110-73-6

CAS: 110-73-6 Cat. No.: E156112 Formula: C₄H₁₁NO Peso molecolare: 89.14 Beilstein Registry Number: 635671 Numero EC: 203-797-5

QUALITÀ & PUREZZA ≥98%

Synonyms

Ethyl(2-(hydroxy)ethyl)amine | 2-(Ethylamino)ethanol, >=98% | Ethyl-2-hydroxyethylamine | N-Ethyl-2-aminoethanol | N-Ethylethanolamine | N-ethyl-ethanolamine | STR05732 | EC 203-797-5 | Ethanol, 2-(ethylamino)- | 2-N-Monoethylaminoethanol | Ethyl ethanola

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifiche

Sinonimi

Ethyl(2-(hydroxy)ethyl)amine | 2-(Ethylamino)ethanol, >=98% | Ethyl-2-hydroxyethylamine | N-Ethyl-2-aminoethanol | N-Ethylethanolamine | N-ethyl-ethanolamine | STR05732 | EC 203-797-5 | Ethanol, 2-(ethylamino)- | 2-N-Monoethylaminoethanol | Ethyl ethanola

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488180680

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180680

Sorrisi canonici

CCNCCO

IUPAC Name

2-(ethylamino)ethanol

InChIKey

MIJDSYMOBYNHOT-UHFFFAOYSA-N

INCHI

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

Isomeri SMILES

CCNCCO

WGK Germania

1

RTECS

KK9100000

Numero UN

1993

Gruppo di imballaggio

I

Peso molecolare

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
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Alkanolamines
          • Level6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Miscible in water
• Sensibilità: Moisture sensitive
• Indice di rifrazione: 1.44
• Punto di infiammabilità (°F): 159.8 °F
• Punto di infiammabilità (°C): 71 °C
• Punto di ebollizione (°C): 169-170 °C
• Punto di fusione (°C): -90°C
• Peso molecolare: 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