GRADE & PURITY ≥98%

Synonyms

AC-24976 | AI3-22137 | InChI=1/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2 | o-amino benzophenone | HMS2258M05 | Methanone, (2-aminophenyl)phenyl- | Methanone, (aminophenyl)phenyl- | Z57201606 | NSC-9422 | W-107052 | (2-aminophenyl)(phe

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

AC-24976 | AI3-22137 | InChI=1/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H, 14H2 | o-amino benzophenone | HMS2258M05 | Methanone, (2-aminophenyl)phenyl- | Methanone, (aminophenyl)phenyl- | Z57201606 | NSC-9422 | W-107052 | (2-aminophenyl)(phe

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488185207
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185207
• Sonrisas canónicas: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
• IUPAC Name: (2-aminophenyl)-phenylmethanone
• InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N
• INCHI: 1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2
• Isómeros SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
• WGK Alemania: 3
• Peso molecular: 197.23
• Beilstein: 743425
• Reaxy-Rn: 743425
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=743425&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Diphenylmethane - Aryl-phenylketone - Aniline or substituted anilines - Aryl ketone - Benzoyl - Vinylogous amide - Ketone - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
• 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 (humanos)

ADORA1 Tclin Adenosine A1 receptor (17603 Activities)

Discover Target: ADORA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)

Discover Target: GAA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

ampC Beta-lactamase AmpC (62480 Activities)

Discover Target: ampC

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Leishmania donovani (89745 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mapt Microtubule-associated protein tau (6 Activities)

Discover Target: Mapt

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FTL Ferritin light chain (43324 Activities)

Discover Target: FTL

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Insoluble in water. Soluble in DMSO, Methanol.
• Punto de inflamación (°F): 240℃
• Punto de inflamación (°C): 240℃
• Punto de ebullición (°C): 280°C
• Punto de fusión (°C): 103-108°C
• Peso molecular: 197.230 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 197.084 Da
• Monoisotopic Mass: 197.084 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 221.000
• 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

Referencias

1. Chi Zhang, Jiang-An You, Xue Wang, Rui Hou, Xiaofeng Li, Yuxuan Sun, Guorui Qin, Shenghai Li, Suobo Zhang.  (2024)  Design of Precursor Polymers Assists the Processing of Poly(ether ether ketone) Membranes in Solvents.  MACROMOLECULES,      [PMID:] [10.1021/acs.macromol.3c02072]

2. Wenyue Cui, Pengfei Yang, Feng Ma, Junying Li, Yi Wang, Yuting Zhang, Zhiliang Zhang.  (2025)  “Click” surface modification of porous carbon fibers by benzophenone photochemisty and its application on oil-water separation.  Surfaces and Interfaces,      [PMID:] [10.1016/j.surfin.2025.107789]