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

• ChemBase ID: 101832
• Molecular Formular: C15H21ClN2
• Molecular Mass: 264.79364
• Monoisotopic Mass: 264.13932636
• SMILES: c12c(CNNCC(C)C)cccc1cccc2.Cl
• Canonical SMILES: CC(CNNCc1cccc2c1cccc2)C.Cl
• InChI: InChI=1S/C15H20N2.ClH/c1-12(2)10-16-17-11-14-8-5-7-13-6-3-4-9-15(13)14;/h3-9,12,16-17H,10-11H2,1-2H3;1H
• InChIKey: RCLLYNYJVHROBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 162105355
• PubChem CID: 71300122

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.5662963
• LogD (pH = 7.4): 3.3431952
• Log P: 3.3718147
• Molar Refractivity: 94.0302 cm^3
• Polarizability: 30.059652 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95%