[2-(propan-2-yloxy)ethyl]hydrazine dihydrochloride

• ChemBase ID: 247453
• Molecular Formular: C5H16Cl2N2O
• Molecular Mass: 191.09934
• Monoisotopic Mass: 190.0639685
• SMILES: N(N)CCOC(C)C.Cl.Cl
• Canonical SMILES: NNCCOC(C)C.Cl.Cl
• InChI: InChI=1S/C5H14N2O.2ClH/c1-5(2)8-4-3-7-6;;/h5,7H,3-4,6H2,1-2H3;2*1H
• InChIKey: TWVHORRSRJICAD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(propan-2-yloxy)ethyl]hydrazine dihydrochloride
• IUPAC Traditional name: (2-isopropoxyethyl)hydrazine dihydrochloride
• Synonyms: [2-(propan-2-yloxy)ethyl]hydrazine dihydrochloride

Database IDs

• PubChem SID: 164303363
• PubChem CID: 71758227

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.41444167
• LogD (pH = 7.4): -0.0899089
• Log P: -0.08370681
• Molar Refractivity: 45.1066 cm^3
• Polarizability: 13.484064 Å^3
• Polar Surface Area: 47.28 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.13

Product Information

• Purity: 95%