8-chloro-6-methylquinolin-4-amine

• ChemBase ID: 805193
• Molecular Formular: C10H9ClN2
• Molecular Mass: 192.64486
• Monoisotopic Mass: 192.04542598
• SMILES: c1c(c2c(cc1C)c(ccn2)N)Cl
• Canonical SMILES: Cc1cc(Cl)c2c(c1)c(N)ccn2
• InChI: InChI=1S/C10H9ClN2/c1-6-4-7-9(12)2-3-13-10(7)8(11)5-6/h2-5H,1H3,(H2,12,13)
• InChIKey: AACXNUWLLIDMPR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-chloro-6-methylquinolin-4-amine
• IUPAC Traditional name: 8-chloro-6-methylquinolin-4-amine
• Synonyms: 4-AMINO-8-CHLORO-6-METHYLQUINOLINE

Database IDs

• CAS Number: 948293-57-0

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.3656056
• LogD (pH = 7.4): 2.3215716
• Log P: 2.4194405
• Molar Refractivity: 54.5257 cm^3
• Polarizability: 21.735023 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%