1-methyl-2-(naphthalen-1-ylmethyl)hydrazine hydrochloride

• ChemBase ID: 101828
• Molecular Formular: C12H15ClN2
• Molecular Mass: 222.7139
• Monoisotopic Mass: 222.09237617
• SMILES: c12c(CNNC)cccc1cccc2.Cl
• Canonical SMILES: CNNCc1cccc2c1cccc2.Cl
• InChI: InChI=1S/C12H14N2.ClH/c1-13-14-9-11-7-4-6-10-5-2-3-8-12(10)11;/h2-8,13-14H,9H2,1H3;1H
• InChIKey: PGGHJIWFTRTSSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-2-(naphthalen-1-ylmethyl)hydrazine hydrochloride
• IUPAC Traditional name: 1-methyl-2-(naphthalen-1-ylmethyl)hydrazine hydrochloride
• Synonyms: 1-methyl-2-(1-naphthylmethyl)hydrazine monohydrochloride

Database IDs

• PubChem SID: 162105353
• PubChem CID: 71300120

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.6026905
• LogD (pH = 7.4): 2.114838
• Log P: 2.1275117
• Molar Refractivity: 80.286 cm^3
• Polarizability: 24.52271 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true