(3-methylbutan-2-yl)hydrazine dihydrochloride

• ChemBase ID: 258391
• Molecular Formular: C5H16Cl2N2
• Molecular Mass: 175.09994
• Monoisotopic Mass: 174.06905388
• SMILES: N(C(C(C)C)C)N.Cl.Cl
• Canonical SMILES: NNC(C(C)C)C.Cl.Cl
• InChI: InChI=1S/C5H14N2.2ClH/c1-4(2)5(3)7-6;;/h4-5,7H,6H2,1-3H3;2*1H
• InChIKey: FUVKYDLWNBZRAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3-methylbutan-2-yl)hydrazine dihydrochloride
• IUPAC Traditional name: (3-methylbutan-2-yl)hydrazine dihydrochloride
• Synonyms: (1,2-dimethylpropyl)hydrazine dihydrochloride

Database IDs

• MDL Number: MFCD11857805
• PubChem SID: 164314301
• PubChem CID: 43810759

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.23531702
• LogD (pH = 7.4): 0.8339681
• Log P: 0.8507639
• Molar Refractivity: 43.0587 cm^3
• Polarizability: 12.804681 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.702

Product Information

• Purity: 95%