N-(2-Hydroxy-4-methylphenyl)acetamide - ≥97% , CAS No.13429-10-2

CAS: 13429-10-2 Cat. No.: A167031 Peso molecular: 165.19 Número EC: 630-760-4

GRADE & PURITY ≥97%

Synonyms

2-Acetamido-5-methylphenol, 97% | InChI=1/C9H11NO2/c1-6-3-4-8(9(12)5-6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11 | MFCD00012061 | LS-02163 | HTVPAACTHAQQAS-UHFFFAOYSA-N | EN300-69470 | SCHEMBL4520067 | AKOS000321763 | DTXSID9065449 | Acetamide, N-(2-hydroxy-4-met

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

2-Acetamido-5-methylphenol, 97% | InChI=1/C9H11NO2/c1-6-3-4-8(9(12)5-6)10-7(2)11/h3-5, 12H, 1-2H3, (H, 10, 11 | MFCD00012061 | LS-02163 | HTVPAACTHAQQAS-UHFFFAOYSA-N | EN300-69470 | SCHEMBL4520067 | AKOS000321763 | DTXSID9065449 | Acetamide, N-(2-hydroxy-4-met

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504755672
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755672
• Sonrisas canónicas: CC1=CC(=C(C=C1)NC(=O)C)O
• IUPAC Name: N-(2-hydroxy-4-methylphenyl)acetamide
• InChIKey: HTVPAACTHAQQAS-UHFFFAOYSA-N
• INCHI: 1S/C9H11NO2/c1-6-3-4-8(9(12)5-6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11)
• Isómeros SMILES: CC1=CC(=C(C=C1)NC(=O)C)O
• Peso molecular: 165.19
• Reaxy-Rn: 972595
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=972595&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetanilides
• Alternative Parents: N-acetylarylamines Meta cresols Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Acetanilide - N-acetylarylamine - M-cresol - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Toluene - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: air & heat & Moisture & light sensitive
• Punto de fusión (°C): 167-172 °C
• Peso molecular: 165.190 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 165.079 Da
• Monoisotopic Mass: 165.079 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 170.000
• 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