cyclopentylhydrazine

• ChemBase ID: 15562
• Molecular Formular: C5H12N2
• Molecular Mass: 100.16218
• Monoisotopic Mass: 100.10004839
• SMILES: C1CC(CC1)NN
• Canonical SMILES: NNC1CCCC1
• InChI: InChI=1S/C5H12N2/c6-7-5-3-1-2-4-5/h5,7H,1-4,6H2
• InChIKey: NXHFZUVHADJHDW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cyclopentylhydrazine
• IUPAC Traditional name: cyclopentylhydrazine
• Synonyms: Cyclopentylhydrazine; cyclopentylhydrazine hydrochloride

Database IDs

• CAS Number: 30923-92-3
• MDL Number: MFCD07186351; MFCD01320505
• PubChem SID: 160978869
• PubChem CID: 212350

CALCULATED PROPERTIES

• LogD (pH = 5.5): -0.026684213
• LogD (pH = 7.4): 0.5299042
• 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
• H Acceptors: 2
• H Donor: 2

PROPERTIES

Physical Property

• Partition Coefficient: 0.45

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%
• Salt Data: HCl