octan-2-ylhydrazine dihydrochloride

• ChemBase ID: 285155
• Molecular Formular: C8H22Cl2N2
• Molecular Mass: 217.17968
• Monoisotopic Mass: 216.11600407
• SMILES: N(N)C(CCCCCC)C.Cl.Cl
• Canonical SMILES: CCCCCCC(NN)C.Cl.Cl
• InChI: InChI=1S/C8H20N2.2ClH/c1-3-4-5-6-7-8(2)10-9;;/h8,10H,3-7,9H2,1-2H3;2*1H
• InChIKey: IIMQLRCJHVVMMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: octan-2-ylhydrazine dihydrochloride
• IUPAC Traditional name: octamoxin dihydrochloride
• Synonyms: octan-2-ylhydrazine dihydrochloride

Database IDs

• MDL Number: MFCD21602501
• PubChem SID: 180670686
• PubChem CID: 73994667

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.7071544
• LogD (pH = 7.4): 2.250026
• Log P: 2.2640657
• Molar Refractivity: 56.9911 cm^3
• Polarizability: 18.343885 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.419

Product Information

• Purity: 95%