(1-cyclopropylethyl)hydrazine dihydrochloride

• ChemBase ID: 259701
• Molecular Formular: C5H14Cl2N2
• Molecular Mass: 173.08406
• Monoisotopic Mass: 172.05340382
• SMILES: C1(CC1)C(NN)C.Cl.Cl
• Canonical SMILES: NNC(C1CC1)C.Cl.Cl
• InChI: InChI=1S/C5H12N2.2ClH/c1-4(7-6)5-2-3-5;;/h4-5,7H,2-3,6H2,1H3;2*1H
• InChIKey: IXGUHPAFLMFSEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-cyclopropylethyl)hydrazine dihydrochloride
• IUPAC Traditional name: (1-cyclopropylethyl)hydrazine dihydrochloride
• Synonyms: 1-(1-cyclopropylethyl)hydrazine dihydrochloride

Database IDs

• MDL Number: MFCD11858125
• PubChem SID: 164315611
• PubChem CID: 45791443

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.18432753
• LogD (pH = 7.4): 0.37235036
• Log P: 0.38703802
• Molar Refractivity: 41.2565 cm^3
• Polarizability: 12.067715 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 103 - 105°C
• Hydrophobicity(logP): 0.218

Product Information

• Purity: 95%