N-Phenylmethacrylamide , CAS No.1611-83-2

CAS: 1611-83-2 Cat. No.: N491276 分子式: C₁₀H₁₁NO 分子量: 161.2

Synonyms

2-METHYLACRYLANILIDE | 2-Methyl-N-phenylacrylamide | N,N'-Ethylenebis(3-nitrobenzenesulfonamide) | 2-Propenamide, 2-methyl-N-phenyl- | N-Phenylmethacrylamide | EINECS 216-555-9 | P0920 | Violet Lake | Acrylanilide, 2-methyl- | 2-methyl-n-phenyl-2-propenam

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

同義語

2-METHYLACRYLANILIDE | 2-Methyl-N-phenylacrylamide | N,N'-Ethylenebis(3-nitrobenzenesulfonamide) | 2-Propenamide, 2-methyl-N-phenyl- | N-Phenylmethacrylamide | EINECS 216-555-9 | P0920 | Violet Lake | Acrylanilide, 2-methyl- | 2-methyl-n-phenyl-2-propenam

保管条件

Argon charged,Room temperature

入荷

Normal

名前と識別子

• パブケム・シド: 504754776
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504754776
• カノニカル・スマイル: CC(=C)C(=O)NC1=CC=CC=C1
• IUPAC Name: 2-methyl-N-phenylprop-2-enamide
• InChIKey: IJSVVICYGLOZHA-UHFFFAOYSA-N
• INCHI: 1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12)
• 異性体SMILES: CC(=C)C(=O)NC1=CC=CC=C1
• 分子量: 161.2
• Reaxy-Rn: 2206435
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206435&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Anilides
• Alternative Parents: N-arylamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Anilide - N-arylamide - Secondary 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
• 説明: This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
• 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

作用メカニズム

化学的性質と物理的性質

• 溶解度: Soluble in Methanol
• 感度: air sensitive
• 融点（°C）: 83 °C
• 分子量: 161.200 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 161.084 Da
• Monoisotopic Mass: 161.084 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 180.000
• 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

よくある質問

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 1611-83-2, the molecular formula is C10H11NO, and the molecular weight is 161.2 g/mol. InChIKey IJSVVICYGLOZHA-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.