(cyclohexylmethyl)hydrazine dihydrochloride

• ChemBase ID: 258444
• Molecular Formular: C7H18Cl2N2
• Molecular Mass: 201.13722
• Monoisotopic Mass: 200.08470395
• SMILES: N(N)CC1CCCCC1.Cl.Cl
• Canonical SMILES: NNCC1CCCCC1.Cl.Cl
• InChI: InChI=1S/C7H16N2.2ClH/c8-9-6-7-4-2-1-3-5-7;;/h7,9H,1-6,8H2;2*1H
• InChIKey: UNFWEMVEIFYVLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (cyclohexylmethyl)hydrazine dihydrochloride
• IUPAC Traditional name: (cyclohexylmethyl)hydrazine dihydrochloride
• Synonyms: (cyclohexylmethyl)hydrazine dihydrochloride

Database IDs

• MDL Number: MFCD11857807
• PubChem SID: 164314354
• PubChem CID: 43810762

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.76948035
• LogD (pH = 7.4): 1.2910855
• Log P: 1.3041689
• Molar Refractivity: 50.6407 cm^3
• Polarizability: 15.758498 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 173 - 175°C
• Hydrophobicity(logP): 1.586

Product Information

• Purity: 95%