1-(2-Amino-4-methoxyphenyl)ethanone - ≥98% , CAS No.42465-53-2

CAS: 42465-53-2 Cat. No.: A303698 Peso molecular: 165.19 Número EC: 674-601-7

GRADE & PURITY ≥98%

Synonyms

AM807186 | MFCD04972112 | SCHEMBL312677 | AKOS006294673 | 1-(2-amino-4-methoxyphenyl)ethan-1-one | AS-35990 | SB37152 | 3-(TRIFLUOROMETHYL)-4-METHYLPHENYLISOC& | Z1198165201 | A1-02101 | A825907 | FOFUOGSRVUOROJ-UHFFFAOYSA-N | SY003105 | DTXSID60443333 |

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

AM807186 | MFCD04972112 | SCHEMBL312677 | AKOS006294673 | 1-(2-amino-4-methoxyphenyl)ethan-1-one | AS-35990 | SB37152 | 3-(TRIFLUOROMETHYL)-4-METHYLPHENYLISOC& | Z1198165201 | A1-02101 | A825907 | FOFUOGSRVUOROJ-UHFFFAOYSA-N | SY003105 | DTXSID60443333 |

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504765576
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765576
• Sonrisas canónicas: CC(=O)C1=C(C=C(C=C1)OC)N
• IUPAC Name: 1-(2-amino-4-methoxyphenyl)ethanone
• InChIKey: FOFUOGSRVUOROJ-UHFFFAOYSA-N
• INCHI: 1S/C9H11NO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,10H2,1-2H3
• Isómeros SMILES: CC(=O)C1=C(C=C(C=C1)OC)N
• Peso molecular: 165.19
• Reaxy-Rn: 2717796
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2717796&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Methoxyanilines Aminophenyl ethers Acetophenones Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Vinylogous amides Primary amines Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Benzoyl - Aryl alkyl ketone - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Ether - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Primary amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and 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

• Punto de ebullición (°C): 315.4°C at 760 mmHg
• Peso molecular: 165.190 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 165.079 Da
• Monoisotopic Mass: 165.079 Da
• Topological Polar Surface Area: 52.300 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