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

CAS: 27063-27-0 Cat. No.: M335054 Formula: C₁₀H₁₀N₂ Peso molecolare: 158.20 Numero 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

Sinonimi

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

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Desiccated

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Sorrisi canonici: 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)
• Isomeri SMILES: CC1=CC(=NC2=CC=CC=C12)N
• Peso molecolare: 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
    • Classe Quinolines and derivatives
      • Subclass Aminoquinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Indice di rifrazione: n20D1.68 (Predicted)
• Punto di ebollizione (°C): ~320.8° C at 760 mmHg (Predicted)
• Punto di fusione (°C): 94.47° C (Predicted)
• Peso molecolare: 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