4-hydrazinyl-2,6,8-trimethylquinoline hydrochloride

• ChemBase ID: 805206
• Molecular Formular: C12H16ClN3
• Molecular Mass: 237.72854
• Monoisotopic Mass: 237.10327521
• SMILES: Cl.c1c(c2c(cc1C)c(cc(n2)C)NN)C
• Canonical SMILES: NNc1cc(C)nc2c1cc(C)cc2C.Cl
• InChI: InChI=1S/C12H15N3.ClH/c1-7-4-8(2)12-10(5-7)11(15-13)6-9(3)14-12;/h4-6H,13H2,1-3H3,(H,14,15);1H
• InChIKey: YIGPMBOZQYYMAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydrazinyl-2,6,8-trimethylquinoline hydrochloride
• IUPAC Traditional name: 4-hydrazinyl-2,6,8-trimethylquinoline hydrochloride
• Synonyms: 4-HYDRAZINO-2,6,8-TRIMETHYLQUINOLINE HYDROCHLORIDE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.0649139
• LogD (pH = 7.4): 2.5368278
• Log P: 2.680756
• Molar Refractivity: 64.3599 cm^3
• Polarizability: 24.85304 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%