1,2-Dimethylpiperazine - ≥97% , CAS No.25057-77-6

CAS: 25057-77-6 Cat. No.: D192305 Formula: C₆H₁₄N₂ Peso molecolare: 114.19 Numero EC: 675-145-1

GRADE & PURITY ≥97%

Synonyms

SCHEMBL26927 | EN300-71566 | 3,4-dimethylpiperazine | MFCD08060115 | 1-Propanesulfonyl chloride, 97% | A817618 | J-015795 | 4'-(PHENYLSULFANYL)ACETOPHENONE | Piperazine, 1,2-dimethyl- | dimethylpiperazin | SCHEMBL10519081 | (2s)-1,2-dimethyl-piperazine |

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

SCHEMBL26927 | EN300-71566 | 3,4-dimethylpiperazine | MFCD08060115 | 1-Propanesulfonyl chloride, 97% | A817618 | J-015795 | 4'-(PHENYLSULFANYL)ACETOPHENONE | Piperazine, 1,2-dimethyl- | dimethylpiperazin | SCHEMBL10519081 | (2s)-1,2-dimethyl-piperazine |

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 528753647
• Sorrisi canonici: CC1CNCCN1C
• IUPAC Name: 1,2-dimethylpiperazine
• InChIKey: ARHYWWAJZDAYDJ-UHFFFAOYSA-N
• INCHI: 1S/C6H14N2/c1-6-5-7-3-4-8(6)2/h6-7H,3-5H2,1-2H3
• Isomeri SMILES: CC1CNCCN1C
• Peso molecolare: 114.19
• Reaxy-Rn: 102973
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102973&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazinanes
      • Subclass Piperazines
        • Level5 N-alkylpiperazines
          • Level6 N-methylpiperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: light sensitive
• Peso molecolare: 114.190 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 114.116 Da
• Monoisotopic Mass: 114.116 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 72.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Riferimenti

1. Xianlong Zhao, Xusheng Zhang, Jiawei Lin, Kunjie Liu, Zhongnan Guo, Mingyue Chen, Wenxia Yuan, Jing Zhao, Quanlin Liu.  (2024)  Manganese doping in zinc based hybrid metal halides to realize highly stable efficient green emission and flexible radiation detection.  JOURNAL OF LUMINESCENCE,      [PMID:] [10.1016/j.jlumin.2024.120862]