4-Methyl-1,4lambda5-azaphosphinan-4-one - ≥95% , CAS No.945460-43-5

CAS: 945460-43-5 Cat. No.: M1013582 Formula: C₅H₁₂NOP Peso molecolare: 133.130 Numero EC: 857-424-1

GRADE & PURITY ≥95%

Storage

Room temperature

Specifications

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Room temperature

Purezza

≥95%

Nomi e identificatori

• Sorrisi canonici: CP1(=O)CCNCC1
• IUPAC Name: 4-methyl-1,4lambda5-azaphosphinane 4-oxide
• InChIKey: UHFYKYIWDOJNDR-UHFFFAOYSA-N
• INCHI: 1S/C5H12NOP/c1-8(7)4-2-6-3-5-8/h6H,2-5H2,1H3
• Peso molecolare: 133.130

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • Classe Organic phosphines and derivatives
      • Subclass Organophosphine oxides

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Classe: Organic phosphines and derivatives
• Subclass: Organophosphine oxides
• Intermediate Tree Nodes: Not available
• Direct Parent: Organophosphine oxides
• Alternative Parents: Phosphacyclic compounds Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Organophosphine oxide - Phosphacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organophosphine oxides. These are organic compounds containing the phosphine oxide group, with the general formula R3P=O or R3P+O-.
• 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

• Peso molecolare: 133.130 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 133.066 Da
• Monoisotopic Mass: 133.066 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 114.000
• 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