3-methyl-6-(1-methylhydrazin-1-yl)pyridazine

• ChemBase ID: 797166
• Molecular Formular: C6H10N4
• Molecular Mass: 138.1704
• Monoisotopic Mass: 138.09054634
• SMILES: n1nc(ccc1N(N)C)C
• Canonical SMILES: Cc1ccc(nn1)N(N)C
• InChI: InChI=1S/C6H10N4/c1-5-3-4-6(9-8-5)10(2)7/h3-4H,7H2,1-2H3
• InChIKey: RBCPZANKVBUHCS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-6-(1-methylhydrazin-1-yl)pyridazine
• IUPAC Traditional name: 3-methyl-6-(1-methylhydrazin-1-yl)pyridazine
• Synonyms: 3-Methyl-6-(1-Methylhydrazinyl)pyridazine

Database IDs

• CAS Number: 175135-44-1

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5990275
• LogD (pH = 7.4): -0.07304708
• Log P: -0.0598101
• Molar Refractivity: 52.1814 cm^3
• Polarizability: 14.715768 Å^3
• Polar Surface Area: 55.04 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%