2'-Aminoacetanilide - ≥98% , CAS No.34801-09-7

CAS: 34801-09-7 Cat. No.: A135471 Summenformel: C₈H₁₀N₂O Molekulargewicht: 150.18 EG-Nummer: 627-665-5

GRADE & PURITY ≥98%

Synonyms

2 inverted exclamation mark -Aminoacetanilide | N-Acetyl-o-phenylenediamine | N-(2-Aminophenyl)acetamide | N-(2-amino-phenyl)-acetamide | SY050887 | AKOS000100447 | BBL002386 | MS-1760 | Oprea1_268954 | SB75765 | SCHEMBL463597 | 2'-Aminoacetanilide | 2'-A

Storage

Room temperature

Shipped In

Normal

Übersicht

product description：

2′-Aminoacetanilide (2-aminoacetanilide, o-aminoacetanilide) can be prepared by the catalytic hydrogenation of 2-nitroacetanilide using 10%Pd/C (palladium/carbon).

application：

2′-Aminoacetanilide may be used in the preparation of:

2-Methylbenzimidazole.N-(2-(1,3-Dimethyl-2,4-dioxo-5-phenyl-3,4-dihydro-1H-pyrrolo[3,4-d]pyrimidin-6(2H)-yl)phenyl)-5-methylfuran-2-carboxamide, a potent cystic fibrosis transmembrane conductance regulator (CFTR) inhibitor.Azobenzothiazole dyes, N-[2-(6-nitrobenzothiazol-2-ylazo)phenyl]acetamide and N-[2-(benzothiazol-2-ylazo)phenyl]acetamide.

Specifications

Synonyme

2 inverted exclamation mark -Aminoacetanilide | N-Acetyl-o-phenylenediamine | N-(2-Aminophenyl)acetamide | N-(2-amino-phenyl)-acetamide | SY050887 | AKOS000100447 | BBL002386 | MS-1760 | Oprea1_268954 | SB75765 | SCHEMBL463597 | 2'-Aminoacetanilide | 2'-A

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488181273
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181273
• Kanonisches Lächeln: CC(=O)NC1=CC=CC=C1N
• IUPAC Name: N-(2-aminophenyl)acetamide
• InChIKey: MPXAYYWSDIKNTP-UHFFFAOYSA-N
• INCHI: 1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)
• Isomere SMILES: CC(=O)NC1=CC=CC=C1N
• WGK Deutschland: 3
• Molekulargewicht: 150.18
• Reaxy-Rn: 1365919
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1365919&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Anilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetanilides
• Alternative Parents: 2'-Aminoanilides N-acetylarylamines Aniline and substituted anilines Acetamides Secondary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Acetanilide - 2'-aminoanilide - N-acetylarylamine - N-arylamide - Aniline or substituted anilines - Acetamide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to 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

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 133-137°C
• Molekulargewicht: 150.180 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 150.079 Da
• Monoisotopic Mass: 150.079 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 147.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 34801-09-7, the molecular formula is C8H10N2O, and the molecular weight is 150.18 g/mol. InChIKey MPXAYYWSDIKNTP-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.