1-[2-(2-Hydroxyethoxy)ethyl]piperazine - ≥98%(GC) , CAS No.13349-82-1

CAS: 13349-82-1 Cat. No.: H156902 Summenformel: C₈H₁₈N₂O₂ Molekulargewicht: 174.24 Beilstein Registry Number: 23(5)1,407 EG-Nummer: 700-022-7

GRADE & PURITY ≥98%(GC)

Synonyms

AKOS005254528 | 2-(2-(Piperazin-1-yl)ethoxy)ethanol | EC 700-022-7 | UNII-WWT5E4KNO3 | Ethanol, 2-[2-(1-piperazinyl)ethoxy]- | 2-[2-(1-Piperazinyl)ethoxy]ethanol # | DTXSID60158137 | 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, 95% | 4-[2-(2-hydroxy-ethoxy)-et

Storage

Room temperature

Shipped In

Normal

Übersicht

1-[2-(2-Hydroxyethoxy)ethyl]piperazine may be used in chemical synthesis.

Specifications

Synonyme

AKOS005254528 | 2-(2-(Piperazin-1-yl)ethoxy)ethanol | EC 700-022-7 | UNII-WWT5E4KNO3 | Ethanol, 2-[2-(1-piperazinyl)ethoxy]- | 2-[2-(1-Piperazinyl)ethoxy]ethanol # | DTXSID60158137 | 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, 95% | 4-[2-(2-hydroxy-ethoxy)-et

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

488188029

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488188029

Kanonisches Lächeln

C1CN(CCN1)CCOCCO

IUPAC Name

2-(2-piperazin-1-ylethoxy)ethanol

InChIKey

FLNQAPQQAZVRDA-UHFFFAOYSA-N

INCHI

1S/C8H18N2O2/c11-6-8-12-7-5-10-3-1-9-2-4-10/h9,11H,1-8H2

Isomere SMILES

C1CN(CCN1)CCOCCO

WGK Deutschland

3

Molekulargewicht

174.24

Beilstein

23(5)1,407

Reaxy-Rn

108246

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108246&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazinanes
      • Subclass Piperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-alkylpiperazines
• Alternative Parents: Trialkylamines Dialkylamines Dialkyl ethers Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-alkylpiperazine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Azacycle - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.4950 to 1.4990
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 172°C/10mmHg(lit.)
• Molekulargewicht: 174.240 g/mol
• XLogP3: -1.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 174.137 Da
• Monoisotopic Mass: 174.137 Da
• Topological Polar Surface Area: 44.700 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 105.000
• 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