GRADE & PURITY 1000ug/ml in Acetone

Synonyms

DIPHENAMID|957-51-7|N,N-Dimethyl-2,2-diphenylacetamide|Fenam|Dimid|Dymid|Enide|Rideon|Diherbid|Trefmid|Zarur|Enide 50W|Enide 50|Caswell No. 395|Dif 4|Lilly 34,314|N,N-Dimethyldiphenylacetamide|Diphenamide|Acetamide, N,N-dimethyl-2,2-diphenyl-|2,2-Diphenyl

Storage

Room temperature

Shipped In

Normal

Descripción general

Pesticides Single Component Standards

Specifications

Sinónimos

DIPHENAMID | 957-51-7 | N, N-Dimethyl-2, 2-diphenylacetamide | Fenam | Dimid | Dymid | Enide | Rideon | Diherbid | Trefmid | Zarur | Enide 50W | Enide 50 | Caswell No. 395 | Dif 4 | Lilly 34, 314 | N, N-Dimethyldiphenylacetamide | Diphenamide | Acetamide, N, N-dimethyl-2, 2-diphenyl- | 2, 2-Diphenyl

Especificaciones y pureza

1000ug/ml in Acetone

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Nombres e identificadores

• Sonrisas canónicas: CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
• IUPAC Name: N,N-dimethyl-2,2-diphenylacetamide
• InChIKey: QAHFOPIILNICLA-UHFFFAOYSA-N
• INCHI: 1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
• Isómeros SMILES: CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
• WGK Alemania: 2
• RTECS: AB8050000
• Peso molecular: 239.31
• Beilstein: 2052009
• Reaxy-Rn: 2052009
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052009&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Phenylacetamides Tertiary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Phenylacetamide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• External Descriptors: Amide herbicides

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)

Arabidopsis thaliana (307 Activities)

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Saccharomyces cerevisiae (19171 Activities)

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Allium cepa (293 Activities)

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Cucumis sativus (803 Activities)

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KCS20 3-ketoacyl-CoA synthase 19 (14 Activities)

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FAE1 3-ketoacyl-CoA synthase 18 (15 Activities)

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KCS2 3-ketoacyl-CoA synthase 17 (12 Activities)

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KCS5 3-ketoacyl-CoA synthase 5 (12 Activities)

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KCS17 Probable 3-ketoacyl-CoA synthase 2 (12 Activities)

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KCS1 3-ketoacyl-CoA synthase 1 (12 Activities)

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Malva sylvestris (32 Activities)

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Hordeum vulgare (329 Activities)

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Cyperus rotundus (46 Activities)

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Mecanismos de acción

Propiedades químicas y físicas

• Punto de fusión (°C): 132-136°C
• Peso molecular: 239.310 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 239.131 Da
• Monoisotopic Mass: 239.131 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 244.000
• 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