Piperazine hexahydrate - analytical standard , CAS No.142-63-2

CAS: 142-63-2 Cat. No.: P105280 Summenformel: C₄H₁₀N₂·6H₂O Molekulargewicht: 194.23 Beilstein Registry Number: 4455527 EG-Nummer: 604-300-8

GRADE & PURITY Analytical standard

Synonyms

D08381 | Piperazine hexahydrate | piperazine;hexahydrate | Piperazine hexahydrate, analytical standard | PIPERAZINE HYDRATE [MART.] | Piperazine, hexahydrate | PIPERAZINE HEXAHYDRATE [MI] | AVRVZRUEXIEGMP-UHFFFAOYSA-N | PIPERAZINE HEXAHYDRATE [VANDF] | US

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Specifications

Synonyme

D08381 | Piperazine hexahydrate | piperazine;hexahydrate | Piperazine hexahydrate, analytical standard | PIPERAZINE HYDRATE [MART.] | Piperazine, hexahydrate | PIPERAZINE HEXAHYDRATE [MI] | AVRVZRUEXIEGMP-UHFFFAOYSA-N | PIPERAZINE HEXAHYDRATE [VANDF] | US

Spezifikationen & Reinheit

analytical standard

Storage

Room temperature,Desiccated

Verschickt in

FedEx DG Service

Note

Analytischer Standard

Namen und Kennungen

Pubchem Sid

528770905

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528770905

Kanonisches Lächeln

C1CNCCN1.O.O.O.O.O.O

IUPAC Name

piperazine;hexahydrate

InChIKey

AVRVZRUEXIEGMP-UHFFFAOYSA-N

INCHI

1S/C4H10N2.6H2O/c1-2-6-4-3-5-1;;;;;;/h5-6H,1-4H2;6*1H2

Isomere SMILES

C1CNCCN1.O.O.O.O.O.O

WGK Deutschland

1

RTECS

TM0850000

UN-Nummer

2579

Molekulargewicht

194.23

Beilstein

4455527

Reaxy-Rn

4455527

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4455527&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: Piperazines
• Alternative Parents: Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperazine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as piperazines. These are compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four 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

• Empfindlichkeit: Hygroscopic.
• Flammpunkt (°F): 188.6℉
• Flammpunkt (°C): 87℃
• Siedepunkt (°C): 145-156°C
• Schmelzpunkt (°C): 41-45°C
• Molekulargewicht: 194.230 g/mol
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 194.148 Da
• Monoisotopic Mass: 194.148 Da
• Topological Polar Surface Area: 30.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 26.500
• 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: 7

XLogP3