cyclobutylhydrazine dihydrochloride

• ChemBase ID: 254383
• Molecular Formular: C4H12Cl2N2
• Molecular Mass: 159.05748
• Monoisotopic Mass: 158.03775375
• SMILES: N(N)C1CCC1.Cl.Cl
• Canonical SMILES: NNC1CCC1.Cl.Cl
• InChI: InChI=1S/C4H10N2.2ClH/c5-6-4-2-1-3-4;;/h4,6H,1-3,5H2;2*1H
• InChIKey: UAVGQVJTQZESRT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cyclobutylhydrazine dihydrochloride
• IUPAC Traditional name: cyclobutylhydrazine dihydrochloride
• Synonyms: cyclobutylhydrazine dihydrochloride

Database IDs

• MDL Number: MFCD09834105
• PubChem SID: 164310293
• PubChem CID: 43423022

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.38642627
• LogD (pH = 7.4): 0.08885625
• Log P: 0.10001892
• Molar Refractivity: 36.7079 cm^3
• Polarizability: 10.223148 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.151

Product Information

• Purity: 95%
• Salt Data: 2HCl