1-Hexylpiperazine - ≥98%(GC) , CAS No.51619-55-7

CAS: 51619-55-7 Cat. No.: H170723 Summenformel: C₁₀H₂₂N₂ Molekulargewicht: 170.3 Beilstein Registry Number: 7853960 EG-Nummer: 625-675-4

GRADE & PURITY ≥98%(GC)

Synonyms

AKOS005171613 | FT-0640009 | MFCD01075185 | STK503636 | 1-Hexylpiperazine | 1-hexyl-piperazine | DTXSID10371415 | 1-(Hex-1-yl)piperazine | 1-(1-hexyl)piperazine | 1-(1-Hexyl)-piperazine | SCHEMBL2581399 | 1-n-hexylpiperazine | 1-n-hexyl-piperazine | 1-Hex

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyme

AKOS005171613 | FT-0640009 | MFCD01075185 | STK503636 | 1-Hexylpiperazine | 1-hexyl-piperazine | DTXSID10371415 | 1-(Hex-1-yl)piperazine | 1-(1-hexyl)piperazine | 1-(1-Hexyl)-piperazine | SCHEMBL2581399 | 1-n-hexylpiperazine | 1-n-hexyl-piperazine | 1-Hex

Spezifikationen & Reinheit

≥98%(GC)

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

488192817

Kanonisches Lächeln

CCCCCCN1CCNCC1

IUPAC Name

1-hexylpiperazine

InChIKey

WRFUXAYDZDQDKY-UHFFFAOYSA-N

INCHI

1S/C10H22N2/c1-2-3-4-5-8-12-9-6-11-7-10-12/h11H,2-10H2,1H3

Isomere SMILES

CCCCCCN1CCNCC1

WGK Deutschland

3

Molekulargewicht

170.3

Beilstein

7853960

Reaxy-Rn

7853961

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7853961&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 Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - 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

• Empfindlichkeit: Air Sensitive
• Brechungsindex: n20/D 1.466
• Molekulargewicht: 170.300 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 170.178 Da
• Monoisotopic Mass: 170.178 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 98.000
• 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