7-chloro-4-hydrazinyl-8-methylquinoline hydrochloride

• ChemBase ID: 805344
• Molecular Formular: C10H11Cl2N3
• Molecular Mass: 244.12044
• Monoisotopic Mass: 243.03300273
• SMILES: Cl.c1(c(c2c(cc1)c(ccn2)NN)C)Cl
• Canonical SMILES: NNc1ccnc2c1ccc(c2C)Cl.Cl
• InChI: InChI=1S/C10H10ClN3.ClH/c1-6-8(11)3-2-7-9(14-12)4-5-13-10(6)7;/h2-5H,12H2,1H3,(H,13,14);1H
• InChIKey: PCRMNZZKWXBZPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-chloro-4-hydrazinyl-8-methylquinoline hydrochloride
• IUPAC Traditional name: 7-chloro-4-hydrazinyl-8-methylquinoline hydrochloride
• Synonyms: 7-CHLORO-4-HYDRAZINO-8-METHYLQUINOLINE HYDROCHLORIDE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.1491377
• LogD (pH = 7.4): 2.6316726
• Log P: 2.6400092
• Molar Refractivity: 59.532 cm^3
• Polarizability: 23.133404 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%