Homsi(r) p-(4-methylpiperazine)phenyl - ≥95% , CAS No.1244855-66-0

CAS: 1244855-66-0 Cat. No.: H180534 Peso molecular: 340.5 Número EC: 806-709-9 PubChem CID: 57416872

GRADE & PURITY ≥95%

Synonyms

AKOS025392280 | AS-2239 | [2-[dimethyl-[4-(4-methylpiperazin-1-yl)phenyl]silyl]phenyl]methanol | (2-{dimethyl[4-(4-methylpiperazin-1-yl)phenyl]silyl}phenyl)methanol | Homsi(r) p-(4-methylpiperazine)phenyl | (2-(Dimethyl(4-(4-methylpiperazin-1-yl)phenyl)si

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

AKOS025392280 | AS-2239 | [2-[dimethyl-[4-(4-methylpiperazin-1-yl)phenyl]silyl]phenyl]methanol | (2-{dimethyl[4-(4-methylpiperazin-1-yl)phenyl]silyl}phenyl)methanol | Homsi(r) p-(4-methylpiperazine)phenyl | (2-(Dimethyl(4-(4-methylpiperazin-1-yl)phenyl)si

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CN1CCN(CC1)C2=CC=C(C=C2)[Si](C)(C)C3=CC=CC=C3CO
• IUPAC Name: [2-[dimethyl-[4-(4-methylpiperazin-1-yl)phenyl]silyl]phenyl]methanol
• InChIKey: JFRUXLUZFSYMRU-UHFFFAOYSA-N
• INCHI: 1S/C20H28N2OSi/c1-21-12-14-22(15-13-21)18-8-10-19(11-9-18)24(2,3)20-7-5-4-6-17(20)16-23/h4-11,23H,12-16H2,1-3H3
• Isómeros SMILES: CN1CCN(CC1)C2=CC=C(C=C2)[Si](C)(C)C3=CC=CC=C3CO
• PubChem CID: 57416872
• Peso molecular: 340.5

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazinanes
      • Subclass Piperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpiperazines
• Alternative Parents: N-arylpiperazines Dialkylarylamines Benzyl alcohols Aniline and substituted anilines N-methylpiperazines Alkylarylsilanes Trialkylamines Organic metalloid salts Azacyclic compounds Primary alcohols Hydrocarbon derivatives Aromatic alcohols Alkylsilanes
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylpiperazine - N-arylpiperazine - Benzyl alcohol - Aniline or substituted anilines - Dialkylarylamine - N-alkylpiperazine - N-methylpiperazine - Alkylarylsilane - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organic metalloid salt - Alcohol - Aromatic alcohol - Alkylsilane - Organosilicon compound - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl 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

Propiedades químicas y físicas

• Peso molecular: 340.500 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 340.197 Da
• Monoisotopic Mass: 340.197 Da
• Topological Polar Surface Area: 26.700 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 387.000
• 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

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