(1R)-1-(pyridin-4-yl)ethan-1-amine

• ChemBase ID: 804623
• Molecular Formular: C7H10N2
• Molecular Mass: 122.1677
• Monoisotopic Mass: 122.08439833
• SMILES: [C@H](C)(N)c1ccncc1
• Canonical SMILES: C[C@H](c1ccncc1)N
• InChI: InChI=1S/C7H10N2/c1-6(8)7-2-4-9-5-3-7/h2-6H,8H2,1H3/t6-/m1/s1
• InChIKey: HIZMJYQEHFJWQY-ZCFIWIBFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-1-(pyridin-4-yl)ethan-1-amine
• IUPAC Traditional name: (1R)-1-(pyridin-4-yl)ethanamine
• Synonyms: (1R)-1-PYRIDIN-4-YLETHANAMINE

Database IDs

• CAS Number: 45682-36-8

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.6926537
• LogD (pH = 7.4): -1.7596408
• Log P: 0.29791686
• Molar Refractivity: 36.7933 cm^3
• Polarizability: 14.649602 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%