(3-propylphenyl)hydrazine hydrochloride

• ChemBase ID: 816220
• Molecular Formular: C9H15ClN2
• Molecular Mass: 186.6818
• Monoisotopic Mass: 186.09237617
• SMILES: Cl.N(N)c1cc(ccc1)CCC
• Canonical SMILES: CCCc1cccc(c1)NN.Cl
• InChI: InChI=1S/C9H14N2.ClH/c1-2-4-8-5-3-6-9(7-8)11-10;/h3,5-7,11H,2,4,10H2,1H3;1H
• InChIKey: DZRBJFAIEAQSBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3-propylphenyl)hydrazine hydrochloride
• IUPAC Traditional name: (3-propylphenyl)hydrazine hydrochloride
• Synonyms: 1-(3-PROPYLPHENYL)HYDRAZINE HYDROCHLORIDE

Database IDs

• CAS Number: 306937-28-0

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.5234313
• LogD (pH = 7.4): 2.7633421
• Log P: 2.7674472
• Molar Refractivity: 50.0079 cm^3
• Polarizability: 18.36417 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%