2-Ethoxyethylamine - ≥98% , CAS No.110-76-9

CAS: 110-76-9 Cat. No.: E156296 Peso molecular: 89.14 Beilstein Registry Number: 4(4)1411 Número EC: 203-801-5

GRADE & PURITY ≥98%

Synonyms

BPGIOCZAQDIBPI-UHFFFAOYSA- | O-Ethylethanolamine | InChI=1/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3 | Q63392162 | 2-Aminoethyl Ethyl Ether | AKOS000139830 | Ethanamine, 2-ethoxy- | Z271005962 | 2-(ethyloxy)ethanamine | FT-0612213 | Integrase inhibitor, R3{5} | 2-A

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

BPGIOCZAQDIBPI-UHFFFAOYSA- | O-Ethylethanolamine | InChI=1/C4H11NO/c1-2-6-4-3-5/h2-5H2, 1H3 | Q63392162 | 2-Aminoethyl Ethyl Ether | AKOS000139830 | Ethanamine, 2-ethoxy- | Z271005962 | 2-(ethyloxy)ethanamine | FT-0612213 | Integrase inhibitor, R3{5} | 2-A

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504754107
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754107
• Sonrisas canónicas: CCOCCN
• IUPAC Name: 2-ethoxyethanamine
• InChIKey: BPGIOCZAQDIBPI-UHFFFAOYSA-N
• INCHI: 1S/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3
• Isómeros SMILES: CCOCCN
• Peso molecular: 89.14
• Beilstein: 4(4)1411
• Reaxy-Rn: 1697073
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697073&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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: Solubility in water: Completely miscible; Miscible with Ether,Ethanol
• Sensibilidad: Air Sensitive
• Índice de refracción: 1.41
• Punto de inflamación (°C): 18 °C
• Punto de ebullición (°C): 105°C
• Peso molecular: 89.140 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 89.0841 Da
• Monoisotopic Mass: 89.0841 Da
• Topological Polar Surface Area: 35.300 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

Referencias

1. Chuanchuan Zhao, Xuehui Liu, Xinhao Chang, Shimei Xu, Xiang-Xin Xiao.  (2026)  Upcycling of Epoxy Resin in Wind Turbine Blades into High-Strength Adhesives.  Engineering,      [PMID:] [10.1016/j.eng.2026.02.011]