N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate - ≥98% , CAS No.4327-84-8

CAS: 4327-84-8 Cat. No.: E112981 Molecular Weight: 278.32 Beilstein Registry Number: 3789014 EC Number: 224-361-0 PubChem CID: 2756529

GRADE & PURITY ≥98%

Synonyms

4-amino-n-ethyl-n-(2-hydroxyethyl)aniline sulphate(1:1) | 2-((4-Aminophenyl)(ethyl)amino)ethanol sulfate | SY057182 | 2-[(4-Amino-phenyl)-ethyl-amino]-ethanol; compound with sulfuric acid | AKOS009028819 | 4-Amino-N-(2-hydroxyethyl)-N-ethylaniline Sulfate

Storage

Argon charged

Shipped In

Normal

Specifications

Synonyms

4-amino-n-ethyl-n-(2-hydroxyethyl)aniline sulphate(1:1) | 2-((4-Aminophenyl)(ethyl)amino)ethanol sulfate | SY057182 | 2-[(4-Amino-phenyl)-ethyl-amino]-ethanol; compound with sulfuric acid | AKOS009028819 | 4-Amino-N-(2-hydroxyethyl)-N-ethylaniline Sulfate

Specifications & Purity

≥98%

Storage

Argon charged

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: CCN(CCO)C1=CC=C(C=C1)N.OS(=O)(=O)O
• IUPAC Name: 2-(4-amino-N-ethylanilino)ethanol;sulfuric acid
• InChIKey: KAJALVWKFPQZOO-UHFFFAOYSA-N
• INCHI: 1S/C10H16N2O.H2O4S/c1-2-12(7-8-13)10-5-3-9(11)4-6-10;1-5(2,3)4/h3-6,13H,2,7-8,11H2,1H3;(H2,1,2,3,4)
• Isomeric SMILES: CCN(CCO)C1=CC=C(C=C1)N.OS(=O)(=O)O
• WGK Germany: 3
• PubChem CID: 2756529
• Molecular Weight: 278.32
• Beilstein: 3789014
• Reaxy-Rn: 4774660

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Aniline and substituted anilines Organic sulfuric acids 1,2-aminoalcohols Primary amines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Dialkylarylamine - Aniline or substituted anilines - Sulfuric acid - Monocyclic benzene moiety - Benzenoid - Organic sulfuric acid or derivatives - 1,2-aminoalcohol - Alkanolamine - Organopnictogen compound - Alcohol - Primary amine - Primary alcohol - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - 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

Chemical and Physical Properties

• Solubility: Soluble in water
• Sensitivity: Light Sensitive,Air Sensitive
• Melt Point(°C): 177°C
• Molecular Weight: 278.330 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 278.094 Da
• Monoisotopic Mass: 278.094 Da
• Topological Polar Surface Area: 132.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 214.000
• 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: 2

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