1-[2-(2-Hydroxyethoxy)Ethyl]Piperidine - ≥98% , CAS No.3603-43-8

CAS: 3603-43-8 Cat. No.: H303541 Summenformel: C₉H₁₉NO₂ Molekulargewicht: 173.25 EG-Nummer: 688-263-3

GRADE & PURITY ≥98%

Synonyms

AKOS010304353 | AS-62088 | SB41088 | 2-(2-(Piperidin-1-yl)ethoxy)ethanol | SCHEMBL4650639 | A874459 | DTXSID00403471 | 2-(2-piperidin-1-ylethoxy)ethanol | 2-[2-(Piperidin-1-yl)ethoxy]ethan-1-ol | Ethanol, 2-[2-(1-piperidinyl)ethoxy]- | 11H-PERFLUOROUNDECA

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

AKOS010304353 | AS-62088 | SB41088 | 2-(2-(Piperidin-1-yl)ethoxy)ethanol | SCHEMBL4650639 | A874459 | DTXSID00403471 | 2-(2-piperidin-1-ylethoxy)ethanol | 2-[2-(Piperidin-1-yl)ethoxy]ethan-1-ol | Ethanol, 2-[2-(1-piperidinyl)ethoxy]- | 11H-PERFLUOROUNDECA

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Kanonisches Lächeln: C1CCN(CC1)CCOCCO
• IUPAC Name: 2-(2-piperidin-1-ylethoxy)ethanol
• InChIKey: YVMNPPASXPOPIQ-UHFFFAOYSA-N
• INCHI: 1S/C9H19NO2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h11H,1-9H2
• Isomere SMILES: C1CCN(CC1)CCOCCO
• Molekulargewicht: 173.25
• Reaxy-Rn: 106720
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106720&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Piperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Piperidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidines
• Alternative Parents: Trialkylamines Dialkyl ethers Azacyclic compounds Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
• 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

• Siedepunkt (°C): 105-106 °C
• Molekulargewicht: 173.250 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 173.142 Da
• Monoisotopic Mass: 173.142 Da
• Topological Polar Surface Area: 32.700 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 103.000
• 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