bicyclo[2.2.1]heptan-2-ylhydrazine dihydrochloride

• ChemBase ID: 246138
• Molecular Formular: C7H16Cl2N2
• Molecular Mass: 199.12134
• Monoisotopic Mass: 198.06905388
• SMILES: C12C(CC(C1)CC2)NN.Cl.Cl
• Canonical SMILES: NNC1CC2CC1CC2.Cl.Cl
• InChI: InChI=1S/C7H14N2.2ClH/c8-9-7-4-5-1-2-6(7)3-5;;/h5-7,9H,1-4,8H2;2*1H
• InChIKey: JFNYBJKQPZBDPL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: bicyclo[2.2.1]heptan-2-ylhydrazine dihydrochloride
• IUPAC Traditional name: bicyclo[2.2.1]heptan-2-ylhydrazine dihydrochloride
• Synonyms: bicyclo[2.2.1]heptan-2-ylhydrazine dihydrochloride

Database IDs

• PubChem SID: 164302048
• PubChem CID: 71757890

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.13190429
• LogD (pH = 7.4): 0.71677387
• Log P: 0.7328536
• Molar Refractivity: 48.5269 cm^3
• Polarizability: 15.022503 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 204 - 206°C
• Hydrophobicity(logP): 1.242

Product Information

• Purity: 95%