2-Methoxy-6-methylaminopyridine - ≥98%(GC)(T) , CAS No.88569-83-9

CAS: 88569-83-9 Cat. No.: M157814 Molecular Weight: 138.17 EC Number: 672-697-5

GRADE & PURITY ≥98%(GC)(T)

Synonyms

EN300-21210 | BCP20247 | GXHQLRBOZRJHPZ-UHFFFAOYSA-N | SB53579 | FT-0612814 | TS-01788 | 2-Pyridinamine, 6-methoxy-N-methyl- | 2-Methoxy-6-(methylamino)pyridine, AldrichCPR | 6-Methoxy-N-methylpyridin-2-amine | AC-8288 | J-518859 | MFCD00191557 | DTXSID50

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

EN300-21210 | BCP20247 | GXHQLRBOZRJHPZ-UHFFFAOYSA-N | SB53579 | FT-0612814 | TS-01788 | 2-Pyridinamine, 6-methoxy-N-methyl- | 2-Methoxy-6-(methylamino)pyridine, AldrichCPR | 6-Methoxy-N-methylpyridin-2-amine | AC-8288 | J-518859 | MFCD00191557 | DTXSID50

Specifications & Purity

≥98%(GC)(T)

Storage

Protected from light, Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%(GC)(T)

Names and Identifiers

• Pubchem Sid: 504764605
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764605
• Canonical Smiles: CNC1=NC(=CC=C1)OC
• IUPAC Name: 6-methoxy-N-methylpyridin-2-amine
• InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N
• INCHI: 1S/C7H10N2O/c1-8-6-4-3-5-7(9-6)10-2/h3-5H,1-2H3,(H,8,9)
• Isomeric SMILES: CNC1=NC(=CC=C1)OC
• Molecular Weight: 138.17
• Reaxy-Rn: 11732691
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11732691&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyridines and derivatives
      • Subclass Aminopyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyridines and derivatives
• Subclass: Aminopyridines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminopyridines and derivatives
• Alternative Parents: Alkyl aryl ethers Imidolactams Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Amines
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminopyridine - Alkyl aryl ether - Imidolactam - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
• 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

Chemical and Physical Properties

• Sensitivity: Light Sensitive,Air Sensitive,Heat Sensitive
• Refractive Index: 1.56
• Molecular Weight: 138.170 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 138.079 Da
• Monoisotopic Mass: 138.079 Da
• Topological Polar Surface Area: 34.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 97.600
• 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