2-(2-methoxypyridin-4-yl)ethan-1-amine

• ChemBase ID: 802207
• Molecular Formular: C8H12N2O
• Molecular Mass: 152.19368
• Monoisotopic Mass: 152.09496301
• SMILES: C(Cc1cc(ncc1)OC)N
• Canonical SMILES: NCCc1ccnc(c1)OC
• InChI: InChI=1S/C8H12N2O/c1-11-8-6-7(2-4-9)3-5-10-8/h3,5-6H,2,4,9H2,1H3
• InChIKey: DUGYYNICKFCEHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxypyridin-4-yl)ethan-1-amine
• IUPAC Traditional name: 2-(2-methoxypyridin-4-yl)ethanamine
• Synonyms: 2-METHOXY-4-PYRIDINEETHANAMINE

Database IDs

• CAS Number: 764708-27-2

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.402325
• LogD (pH = 7.4): -1.6352997
• Log P: 0.6067893
• Molar Refractivity: 43.9062 cm^3
• Polarizability: 17.079237 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%