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

CAS: 110-73-6 Cat. No.: E301665 Formule: C₄H₁₁NO Poids moléculaire: 89.14 Beilstein Registry Number: 635671 Numéro CE: 203-797-5

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

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

Spécifications et pureté

≥99%

Informations juridiques

Manufacturer：BASF

Conditions de stockage de stockage

Room temperature,Argon charged

Pureté

≥99%

Noms et identifiants

Pubchem Sid

508807934

Pubchem Sid Url

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

Sourires canoniques

CCNCCO

IUPAC Name

2-(ethylamino)ethanol

InChIKey

MIJDSYMOBYNHOT-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

CCNCCO

WGK Allemagne

1

RTECS

KK9100000

Numéro ONU

1993

Groupe d'emballage

I

Poids moléculaire

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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Miscible in water
• Sensibilité: Moisture sensitive
• Indice de réfraction: 1.44
• Point d'éclair (°F): 159.8 °F
• Point d'éclair (°C): 71 °C
• Point d'ébullition (°C): 169-170 °C
• Point de fusion (°C): -90°C
• Poids moléculaire: 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