1-Methylpiperazine - analytical standard, ≥99.5%(GC) , CAS No.109-01-3

CAS: 109-01-3 Cat. No.: M108684 Summenformel: C₅H₁₂N₂ Molekulargewicht: 100.16 Beilstein Registry Number: 102724 EG-Nummer: 203-639-5

GRADE & PURITY Analytical standard, ≥99.5%(GC)

Synonyms

N-(methyl)piperazine | STK506426 | Z57834041 | NSC30195 | SCHEMBL1363 | NSC-30195 | EC 203-639-5 | STR00448 | BCP29604 | 4-methylpiperazin | EN300-18292

Storage

Room temperature,Desiccated

Shipped In

Normal

Übersicht

1-Methylpiperazine may be used as a solvent in an innovative blend in combination with piperazine and water in the ratio (30/10/60 w/w/w) for the post-combustion CO2 capture for power generation. This blend is further monitored for capture performance, degradation products and stability. 1-Methylpiperazine may also be used as a mimic template for the preparation of molecularly imprinted microspheres (MIMs) used for the extraction of four plant hormones such as indole-3-acetic acid (IAA), indole-3-propionic acid (IPA), indole-3- butyric acid (IBA) and 1-naphthaleneacetic acid (NAA) in banana samples, followed by analysis by high-performance liquid chromatography (HPLC).

Specifications

Synonyme

N-(methyl)piperazine | STK506426 | Z57834041 | NSC30195 | SCHEMBL1363 | NSC-30195 | EC 203-639-5 | STR00448 | BCP29604 | 4-methylpiperazin | EN300-18292

Spezifikationen & Reinheit

analytical standard, ≥99.5%(GC)

Storage

Room temperature,Desiccated

Verschickt in

Normal

Note

Analytischer Standard

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

508807409

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508807409

Kanonisches Lächeln

CN1CCNCC1

IUPAC Name

1-methylpiperazine

InChIKey

PVOAHINGSUIXLS-UHFFFAOYSA-N

INCHI

1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3

Isomere SMILES

CN1CCNCC1

WGK Deutschland

2

RTECS

TM1225000

UN-Nummer

2734

Verpackungsgruppe

II

Molekulargewicht

100.16

Beilstein

102724

Reaxy-Rn

102724

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102724&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazinanes
      • Subclass Piperazines
        • Ebene5 N-alkylpiperazines
          • Ebene6 N-methylpiperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: N-alkylpiperazines
• Direct Parent: N-methylpiperazines
• Alternative Parents: Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-methylpiperazine - 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-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl 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

Zugehörige Ziele (nicht menschlich)

Aspergillus nidulans (364 Activities)

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Aspergillus flavus (8875 Activities)

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Pichia kudriavzevii (7448 Activities)

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Candida albicans (78123 Activities)

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Nakaseomyces glabratus (9108 Activities)

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Candida parapsilosis (8521 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Hygroscopic
• Brechungsindex: 1.4655
• Flammpunkt (°F): 107.6℉
• Flammpunkt (°C): 42℃
• Siedepunkt (°C): 138°C
• Schmelzpunkt (°C): -6.4°C
• Molekulargewicht: 100.160 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 100.1 Da
• Monoisotopic Mass: 100.1 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 48.000
• 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