4-(2-Hydroxyethoxy)-1,3-Phenylenediamine Dihydrochloride - ≥99% , CAS No.66422-95-5

CAS: 66422-95-5 Cat. No.: H121699 Molecular Weight: 241.119 EC Number: 266-357-1 PubChem CID: 47932

GRADE & PURITY ≥99%

Synonyms

2,4-Diaminophenoxyethanol 2HCl | Ethanol, 2-(2,4-diaminophenoxy)-, dihydrochloride | Z5Y843J6KQ | 2-(2,4-DIAMINOPHENOXY)ETHANOL DIHYDROCHLORIDE [HSDB] | FT-0602826 | 2-(2,4-diaminophenoxy)ethanol;dihydrochloride | VXYWXJXCQSDNHX-UHFFFAOYSA-N | AC-8295 | J

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

A biochemical for proteomics research

Specifications

Synonyms

2, 4-Diaminophenoxyethanol 2HCl | Ethanol, 2-(2, 4-diaminophenoxy)-, dihydrochloride | Z5Y843J6KQ | 2-(2, 4-DIAMINOPHENOXY)ETHANOL DIHYDROCHLORIDE [HSDB] | FT-0602826 | 2-(2, 4-diaminophenoxy)ethanol;dihydrochloride | VXYWXJXCQSDNHX-UHFFFAOYSA-N | AC-8295 | J

Specifications & Purity

≥99%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 488183367
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183367
• Canonical Smiles: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl
• IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride
• InChIKey: VXYWXJXCQSDNHX-UHFFFAOYSA-N
• INCHI: 1S/C8H12N2O2.2ClH/c9-6-1-2-8(7(10)5-6)12-4-3-11;;/h1-2,5,11H,3-4,9-10H2;2*1H
• Isomeric SMILES: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl
• PubChem CID: 47932
• Molecular Weight: 241.119

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol ethers
      • Subclass Aminophenyl ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenol ethers
• Subclass: Aminophenyl ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminophenyl ethers
• Alternative Parents: Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Primary amines Primary alcohols Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Alcohol - Hydrocarbon derivative - Hydrochloride - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
• 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

• Sensitivity: air sensitive;Moisture sensitive.
• Melt Point(°C): 206 °C
• Molecular Weight: 241.110 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 240.043 Da
• Monoisotopic Mass: 240.043 Da
• Topological Polar Surface Area: 81.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 132.000
• 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: 3

XLogP3

References

1. Xinming Du, Yijia Lei, Zhe Wang.  (2025)  Ordered Dynamic Networks Proton Exchange Membrane for Humidity-Resilient High-Performance Fuel Cells.  Small,      [PMID:40605361] [10.1002/smll.202504732]