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

• ChemBase ID: 814897
• Molecular Formular: C7H9ClN2
• Molecular Mass: 156.61276
• Monoisotopic Mass: 156.04542598
• SMILES: C(C)(N)c1cc(ncc1)Cl
• Canonical SMILES: Clc1nccc(c1)C(N)C
• InChI: InChI=1S/C7H9ClN2/c1-5(9)6-2-3-10-7(8)4-6/h2-5H,9H2,1H3
• InChIKey: QVYJLHKUZZRYEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 1060811-99-5

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.8560805
• LogD (pH = 7.4): -0.8465477
• Log P: 1.1221387
• Molar Refractivity: 42.6594 cm^3
• Polarizability: 16.561544 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%