2-(N-Ethylanilino)éthanol - ≥97%(GC) , CAS No.92-50-2

CAS: 92-50-2 Cat. No.: E140165 Formule: C₁₀H₁₅NO Poids moléculaire: 165.24 Numéro CE: 202-160-9

GRADE & PURITY ≥97%(GC)

Synonyms

N-Ethyl-N-(hydroxyethyl)aniline | N-Ethyl-N-phenylaminoethanol | N-ethyl-N-2-hydroxyethylaniline | N-Ethyl-N-phenylethanolamine | A844256 | EINECS 202-160-9 | AKOS001053240 | BRN 1637092 | 2-(Ethyl(phenyl)amino)ethanol | N-Phenyl-N-ethylethanolamine | UNI

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

le 2-(N-Ethylanilino) éthanol se couple avec le 2-amino-5-formylthiophène lors de la synthèse de chromophores optiques non linéaires. Il subit un couplage azoïque avec la 2-cyan-4-nitroaniline pour donner le chromophore azoté AZ1
Généralement utilisé dans la préparation du composé azoïque N-éthyl-N-(2-hydroxylethyl)-4-(2-cyano-4-nitrophénylazo) aniline (AZ1).

Specifications

Synonymes

N-Ethyl-N-(hydroxyethyl)aniline | N-Ethyl-N-phenylaminoethanol | N-ethyl-N-2-hydroxyethylaniline | N-Ethyl-N-phenylethanolamine | A844256 | EINECS 202-160-9 | AKOS001053240 | BRN 1637092 | 2-(Ethyl(phenyl)amino)ethanol | N-Phenyl-N-ethylethanolamine | UNI

Spécifications et pureté

≥97%(GC)

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥97%(GC)

Noms et identifiants

• Pubchem Sid: 488183560
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183560
• Sourires canoniques: CCN(CCO)C1=CC=CC=C1
• IUPAC Name: 2-(N-ethylanilino)ethanol
• InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N
• INCHI: 1S/C10H15NO/c1-2-11(8-9-12)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3
• Isomères SMILES: CCN(CCO)C1=CC=CC=C1
• WGK Allemagne: 2
• RTECS: KL0878000
• Poids moléculaire: 165.24
• Reaxy-Rn: 1637092
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1637092&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Aniline and substituted anilines 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - 1,2-aminoalcohol - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
• 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

• Sensibilité: Light & Air Sensitive.
• Point d'éclair (°C): 120
• Point d'ébullition (°C): 268 °C
• Point de fusion (°C): 36-38°C
• Poids moléculaire: 165.230 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 165.115 Da
• Monoisotopic Mass: 165.115 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 110.000
• 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

Références

1. Min Li, Wujun Ma, Liping Zhang, Christiana Agbo, Shaohai Fu.  (2016)  Investigation from Synthesis to Crystal Structure to Application of Ecofriendly Disperse Dyes on One-Step Dyeing of PET Fabric.  ACS Sustainable Chemistry & Engineering,      [PMID:] [10.1021/acssuschemeng.6b02100]

2. Zhefeng Liu, Rui Wang, Jianing Han, Tianhao Chen, Zichao Deng, Yalan Sun, Yongbin Zhao, Aihua Chen.  (2025)  Double-Sided Bifunctional Blue-Green Light Photodetector Based on Liquid Crystalline Polymer for Light Positioning and Health Monitoring.  ADVANCED FUNCTIONAL MATERIALS,  35  (25): (2424645).  [PMID:] [10.1002/adfm.202424645]