6-ethoxy-4-methylpyridin-3-amine

• ChemBase ID: 292982
• Molecular Formular: C8H12N2O
• Molecular Mass: 152.19368
• Monoisotopic Mass: 152.09496301
• SMILES: CCOc1cc(C)c(N)cn1
• Canonical SMILES: Cc1cc(OCC)ncc1N
• InChI: InChI=1S/C8H12N2O/c1-3-11-8-4-6(2)7(9)5-10-8/h4-5H,3,9H2,1-2H3
• InChIKey: XVJLHVYJROTSAJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethoxy-4-methylpyridin-3-amine
• IUPAC Traditional name: 6-ethoxy-4-methylpyridin-3-amine
• Synonyms: 6-Ethoxy-4-methylpyridin-3-amine

Database IDs

• CAS Number: 142078-43-1
• PubChem SID: 180678513
• PubChem CID: 14948570

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2133301
• LogD (pH = 7.4): 1.2334007
• Log P: 1.2336631
• Molar Refractivity: 45.168 cm^3
• Polarizability: 16.694557 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%