6-methoxy-N-methylpyridin-2-amine

• ChemBase ID: 302636
• Molecular Formular: C7H10N2O
• Molecular Mass: 138.1671
• Monoisotopic Mass: 138.07931295
• SMILES: CNc1cccc(n1)OC
• Canonical SMILES: CNc1cccc(n1)OC
• InChI: InChI=1S/C7H10N2O/c1-8-6-4-3-5-7(9-6)10-2/h3-5H,1-2H3,(H,8,9)
• InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxy-N-methylpyridin-2-amine
• IUPAC Traditional name: 6-methoxy-N-methylpyridin-2-amine
• Synonyms: 2-Methoxy-6-(methylamino)pyridine; 2-Methoxy-6-(MethylaMino)pyridine; 2-甲氧基-6-(甲基氨)吡啶

Database IDs

• CAS Number: 88569-83-9
• EC Number: 000-000-0
• MDL Number: MFCD00191557

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2052858
• LogD (pH = 7.4): 1.2588667
• Log P: 1.2595953
• Molar Refractivity: 41.1851 cm^3
• Polarizability: 14.932194 Å^3
• Polar Surface Area: 34.15 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Refractive Index: 1.5595

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 23-26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 97%; 98%