cyclopentylhydrazine hydrochloride

• ChemBase ID: 89947
• Molecular Formular: C5H13ClN2
• Molecular Mass: 136.62312
• Monoisotopic Mass: 136.07672611
• SMILES: N(C1CCCC1)N.Cl
• Canonical SMILES: NNC1CCCC1.Cl
• InChI: InChI=1S/C5H12N2.ClH/c6-7-5-3-1-2-4-5;/h5,7H,1-4,6H2;1H
• InChIKey: GONHTJWVIZVBOU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 24214-72-0
• MDL Number: MFCD01320505
• PubChem SID: 162076802
• PubChem CID: 212349

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• 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

PROPERTIES

Physical Property

• Melting Point: 80 - 82°C
• Hydrophobicity(logP): 0.408

Safety Information

• Storage Warning: Irritant/Keep Cold

Product Information

• Purity: 95%