(2-propylphenyl)hydrazine hydrochloride

• ChemBase ID: 811075
• Molecular Formular: C9H15ClN2
• Molecular Mass: 186.6818
• Monoisotopic Mass: 186.09237617
• SMILES: Cl.NNc1c(cccc1)CCC
• Canonical SMILES: CCCc1ccccc1NN.Cl
• InChI: InChI=1S/C9H14N2.ClH/c1-2-5-8-6-3-4-7-9(8)11-10;/h3-4,6-7,11H,2,5,10H2,1H3;1H
• InChIKey: BXZZKEYUVFYWGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-propylphenyl)hydrazine hydrochloride
• IUPAC Traditional name: (2-propylphenyl)hydrazine hydrochloride
• Synonyms: (2-PROPYL-PHENYL)-HYDRAZINE HYDROCHLORIDE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.5344152
• LogD (pH = 7.4): 2.7635798
• Log P: 2.7674472
• Molar Refractivity: 50.0079 cm^3
• Polarizability: 18.364403 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%