2-Dimethylaminopyridine - ≥98%(GC) , CAS No.5683-33-0

CAS: 5683-33-0 Cat. No.: D154133 Peso molecular: 122.17 Beilstein Registry Number: 110353 Número EC: 227-147-5

GRADE & PURITY ≥98%(GC)

Synonyms

2-dimethylamino pyridine | dimethlaminopyridine | (n,n-dimethylamino)pyridine | Dimethyl-pyridin-2-yl-amine | PYRIDINE, 2-DIMETHYLAMINO- | A8125 | EINECS 227-147-5 | N,N-Dimethyl-2-pyridinamine # | DTXSID9022231 | 2-Dimethylaminopyridine | WLN: T6NJ BN1&1

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

2-(Dimethylamino)pyridine in toluene at room temperature in the presence of 1.1 equivalent of methyl trifluoromethanesulfonate forms (2-pyridyl)-trimethylammonium trifluoromethanesulfonate salt. It is used as a model substrate in the preparation of chelate carbene via cyclometalation, H2 loss and reversible α-elimination.

Specifications

Sinónimos

2-dimethylamino pyridine | dimethlaminopyridine | (n, n-dimethylamino)pyridine | Dimethyl-pyridin-2-yl-amine | PYRIDINE, 2-DIMETHYLAMINO- | A8125 | EINECS 227-147-5 | N, N-Dimethyl-2-pyridinamine # | DTXSID9022231 | 2-Dimethylaminopyridine | WLN: T6NJ BN1&1

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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

Pureza

≥98%(GC)

Nombres e identificadores

• Sonrisas canónicas: CN(C)C1=CC=CC=N1
• IUPAC Name: N,N-dimethylpyridin-2-amine
• InChIKey: PSHKMPUSSFXUIA-UHFFFAOYSA-N
• INCHI: 1S/C7H10N2/c1-9(2)7-5-3-4-6-8-7/h3-6H,1-2H3
• Isómeros SMILES: CN(C)C1=CC=CC=N1
• WGK Alemania: 3
• RTECS: US9200000
• Peso molecular: 122.17
• Beilstein: 110353
• Reaxy-Rn: 110353
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110353&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Dialkylarylamine - Aminopyridine - Imidolactam - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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

• Solubilidad: Soluble in water.
• Sensibilidad: Air,moisture and light sensitive
• Índice de refracción: 1.56
• Punto de inflamación (°C): 74 °C
• Punto de ebullición (°C): 191 °C
• Peso molecular: 122.170 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 122.084 Da
• Monoisotopic Mass: 122.084 Da
• Topological Polar Surface Area: 16.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 81.000
• 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

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