2'-Aminoacetophenone - Moligand™, ≥97% , CAS No.551-93-9

CAS: 551-93-9 Cat. No.: A107199 Summenformel: C₈H₉NO Molekulargewicht: 135.16 Beilstein Registry Number: 386122 EG-Nummer: 209-002-8

GRADE & PURITY Moligand™, ≥97%

Synonyms

EINECS 209-002-8 | 2'aminoacetophenone | 2'-Aminoacetophenone | NSC 8820 | HY-I0501 | 2'-Aminoacetophenone, >=98% | 5 kaal | PS-4579 | STR00923 | 1-(2-Aminophenyl)Ethan-1-One | o-Amino acetophenone | 2'-Amonioacetophenone | A0250 | HSDB 5494 | 1-(2-aminop

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

EINECS 209-002-8 | 2'aminoacetophenone | 2'-Aminoacetophenone | NSC 8820 | HY-I0501 | 2'-Aminoacetophenone, >=98% | 5 kaal | PS-4579 | STR00923 | 1-(2-Aminophenyl)Ethan-1-One | o-Amino acetophenone | 2'-Amonioacetophenone | A0250 | HSDB 5494 | 1-(2-aminop

Spezifikationen & Reinheit

Moligand™, ≥97%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Aktionsart

INHIBITOR

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 488181253
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181253
• Kanonisches Lächeln: CC(=O)C1=CC=CC=C1N
• IUPAC Name: 1-(2-aminophenyl)ethanone
• InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N
• INCHI: 1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
• Isomere SMILES: CC(=O)C1=CC=CC=C1N
• WGK Deutschland: 3
• RTECS: AM5775000
• Molekulargewicht: 135.16
• Beilstein: 386122
• Reaxy-Rn: 386122
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386122&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Vinylogous amides Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Amine - Primary amine - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and 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

Zugehörige Ziele (nicht menschlich)

Thrips tabaci (33 Activities)

Explore this target

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in water: practically insoluble
• Empfindlichkeit: Under Inert Atmosphere
• Brechungsindex: 1.614
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 85-90°C
• Molekulargewicht: 135.160 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 135.068 Da
• Monoisotopic Mass: 135.068 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 133.000
• 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

Referenzen

1. Li Zheng, Jun-jian Situ, Qing-feng Zhu, Ping-gen Xi, Yin Zheng, Hong-xia Liu, Xiaofan Zhou, Zi-de Jiang.  (2019)  Identification of volatile organic compounds for the biocontrol of postharvest litchi fruit pathogen Peronophythora litchii.  POSTHARVEST BIOLOGY AND TECHNOLOGY,      [PMID:] [10.1016/j.postharvbio.2019.05.009]

2. Yuxin Yang, Chunhua Lou, Huixiao Wang, Jingjing Yu.  (2025)  Synthesis and Curing Kinetics of O-aminoacetophenone-modified Dicyandiamide Curing Agents for Epoxy Resin.  THERMOCHIMICA ACTA,      [PMID:] [10.1016/j.tca.2025.179963]