cyclopentylhydrazine dihydrochloride

• ChemBase ID: 30520
• Molecular Formular: C5H14Cl2N2
• Molecular Mass: 173.08406
• Monoisotopic Mass: 172.05340382
• SMILES: N(N)C1CCCC1.Cl.Cl
• Canonical SMILES: NNC1CCCC1.Cl.Cl
• InChI: InChI=1S/C5H12N2.2ClH/c6-7-5-3-1-2-4-5;;/h5,7H,1-4,6H2;2*1H
• InChIKey: FPQRIFDTYLBNHV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cyclopentylhydrazine dihydrochloride
• IUPAC Traditional name: cyclopentylhydrazine dihydrochloride
• Synonyms: Cyclopentyl hydrazine dihydrochloride; Cyclopentyl-hydrazine dihydrochloride; cyclopentylhydrazine dihydrochloride

Database IDs

• CAS Number: 24214-72-0; 645372-27-6
• MDL Number: MFCD06800488
• PubChem SID: 160993827
• PubChem CID: 18349526

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.027927207
• LogD (pH = 7.4): 0.5299035
• Log P: 0.5445876
• Molar Refractivity: 41.3089 cm^3
• Polarizability: 12.067715 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.408

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%; 95+%