4-Methyl-2-quinolinamine - ≥97% , CAS No.27063-27-0

CAS: 27063-27-0 Cat. No.: M335054 Fórmula: C₁₀H₁₀N₂ Peso molecular: 158.20 Número EC: 895-757-4

GRADE & PURITY ≥97%

Synonyms

4-Methyl-2-quinolinamine | J-016663 | A818895 | 4-methylquinolin-2-amine | Z1198165287 | LAKQBTPNPXHTNB-UHFFFAOYSA-N | STK865696 | 2-Quinolinamine, 4-methyl- | FT-0730314 | NCGC00024958-02 | MFCD04972540 | EN300-1197907 | AKOS004120929 | Q27462939 | AC-13

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Sinónimos

4-Methyl-2-quinolinamine | J-016663 | A818895 | 4-methylquinolin-2-amine | Z1198165287 | LAKQBTPNPXHTNB-UHFFFAOYSA-N | STK865696 | 2-Quinolinamine, 4-methyl- | FT-0730314 | NCGC00024958-02 | MFCD04972540 | EN300-1197907 | AKOS004120929 | Q27462939 | AC-13

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Desiccated

Enviado en

Wet ice

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

Pureza

≥97%

Nombres e identificadores

Sonrisas canónicas

CC1=CC(=NC2=CC=CC=C12)N

IUPAC Name

4-methylquinolin-2-amine

InChIKey

LAKQBTPNPXHTNB-UHFFFAOYSA-N

INCHI

1S/C10H10N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,11,12)

Isómeros SMILES

CC1=CC(=NC2=CC=CC=C12)N

Peso molecular

158.20

Reaxy-Rn

118330

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118330&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Quinolines and derivatives
      • Subclass Aminoquinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Quinolines and derivatives
• Subclass: Aminoquinolines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminoquinolines and derivatives
• Alternative Parents: Methylpyridines Aminopyridines and derivatives Imidolactams Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Aminoquinoline - Methylpyridine - Aminopyridine - Imidolactam - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Índice de refracción: n20D1.68 (Predicted)
• Punto de ebullición (°C): ~320.8° C at 760 mmHg (Predicted)
• Punto de fusión (°C): 94.47° C (Predicted)
• Peso molecular: 158.200 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 158.084 Da
• Monoisotopic Mass: 158.084 Da
• Topological Polar Surface Area: 38.900 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 158.000
• 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