p-Acetanisidide - ≥98%(HPLC) , CAS No.51-66-1

CAS: 51-66-1 Cat. No.: P160200 Summenformel: C₉H₁₁NO₂ Molekulargewicht: 165.19 EG-Nummer: 200-114-2 PubChem CID: 5827

GRADE & PURITY ≥98%(HPLC)

Synonyms

DTXSID6026325 | HMS1783M19 | 4-(Acetylamino)anisole | Z28138902 | FT-0618905 | N-Acetyl-p-anisidine | AE-641/00642037 | FT-0671108 | NCGC00248932-01 | p-Acetanisidide | SY078829 | T9V | p-Acetaniside | EINECS 200-114-2 | NSC4687 | NSC-4687 | SCHEMBL120152

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Übersicht

Product Application：

4'-Methoxyacetanilide is widely used in the preparation of disperse dyes. It is also used as an intermediate in organic synthesis.

Specifications

Synonyme

DTXSID6026325 | HMS1783M19 | 4-(Acetylamino)anisole | Z28138902 | FT-0618905 | N-Acetyl-p-anisidine | AE-641/00642037 | FT-0671108 | NCGC00248932-01 | p-Acetanisidide | SY078829 | T9V | p-Acetaniside | EINECS 200-114-2 | NSC4687 | NSC-4687 | SCHEMBL120152

Spezifikationen & Reinheit

≥98%(HPLC)

Storage

Room temperature,Argon charged,Desiccated

Verschickt in

Normal

Reinheit

≥98%(HPLC)

Namen und Kennungen

Pubchem Sid

488179947

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179947

Kanonisches Lächeln

CC(=O)NC1=CC=C(C=C1)OC

IUPAC Name

N-(4-methoxyphenyl)acetamide

InChIKey

XVAIDCNLVLTVFM-UHFFFAOYSA-N

INCHI

1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)

Isomere SMILES

CC(=O)NC1=CC=C(C=C1)OC

RTECS

AE8290000

PubChem CID

5827

Molekulargewicht

165.19

Reaxy-Rn

387887

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: N-acetylarylamines Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Acetanilide - N-acetylarylamine - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Alkyl aryl ether - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in water. 0.42G/100ML (20°C)
• Empfindlichkeit: Air Sensitive
• Schmelzpunkt (°C): 129-132℃
• Molekulargewicht: 165.190 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 165.079 Da
• Monoisotopic Mass: 165.079 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 151.000
• 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