6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone - ≥98% , CAS No.36725-28-7

CAS: 36725-28-7 Cat. No.: A151023 Peso molecular: 203.25 Número EC: 886-146-3

GRADE & PURITY ≥98%

Synonyms

4,5-dihydro-6-(4-aminophenyl)-5-methyl-3(2H)-pyridazinone | Levosimendan dazinones intermediates | A800375 | 6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3-ol | SCHEMBL166224 | 6-(p-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone | 6-(p-aminopheny

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

4, 5-dihydro-6-(4-aminophenyl)-5-methyl-3(2H)-pyridazinone | Levosimendan dazinones intermediates | A800375 | 6-(4-Aminophenyl)-5-methyl-4, 5-dihydropyridazin-3-ol | SCHEMBL166224 | 6-(p-aminophenyl)-4, 5-dihydro-5-methyl-3(2H)-pyridazinone | 6-(p-aminopheny

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488188340
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188340
• Sonrisas canónicas: CC1CC(=O)NN=C1C2=CC=C(C=C2)N
• IUPAC Name: 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
• InChIKey: GDMRFHZLKNYRRO-UHFFFAOYSA-N
• INCHI: 1S/C11H13N3O/c1-7-6-10(15)13-14-11(7)8-2-4-9(12)5-3-8/h2-5,7H,6,12H2,1H3,(H,13,15)
• Isómeros SMILES: CC1CC(=O)NN=C1C2=CC=C(C=C2)N
• Peso molecular: 203.25
• Reaxy-Rn: 882272
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=882272&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Aniline and substituted anilines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: Pyridazinones Amino acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aniline or substituted anilines - Pyridazinone - Pyridazine - Amino acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
• 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

Objetivos asociados (no humanos)

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Mecanismos de acción

Propiedades químicas y físicas

• Punto de fusión (°C): 196 °C
• Peso molecular: 203.240 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 203.106 Da
• Monoisotopic Mass: 203.106 Da
• Topological Polar Surface Area: 67.500 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 280.000
• 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