6-methylquinolin-2-amine

• ChemBase ID: 806393
• Molecular Formular: C10H10N2
• Molecular Mass: 158.1998
• Monoisotopic Mass: 158.08439833
• SMILES: c1cc2c(cc1C)ccc(n2)N
• Canonical SMILES: Cc1ccc2c(c1)ccc(n2)N
• InChI: InChI=1S/C10H10N2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3,(H2,11,12)
• InChIKey: RQQLHRZJJNJFJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methylquinolin-2-amine
• IUPAC Traditional name: 6-methylquinolin-2-amine
• Synonyms: 6-METHYLQUINOLIN-2-AMINE

Database IDs

• CAS Number: 20150-84-9

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.5797263
• LogD (pH = 7.4): 2.3768158
• Log P: 2.4098535
• Molar Refractivity: 50.0344 cm^3
• Polarizability: 19.922901 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%