2-hydrazinyl-6-methylpyridine

• ChemBase ID: 68827
• Molecular Formular: C6H9N3
• Molecular Mass: 123.15576
• Monoisotopic Mass: 123.0796473
• SMILES: c1(cccc(n1)C)NN
• Canonical SMILES: NNc1cccc(n1)C
• InChI: InChI=1S/C6H9N3/c1-5-3-2-4-6(8-5)9-7/h2-4H,7H2,1H3,(H,8,9)
• InChIKey: RDVGWJKUYXVTSO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydrazinyl-6-methylpyridine
• IUPAC Traditional name: 2-hydrazinyl-6-methylpyridine
• Synonyms: 2-hydrazino-6-methylpyridine; 2-Hydrazinyl-6-methylpyridine

Database IDs

• CAS Number: 5315-24-2
• MDL Number: MFCD07786311
• PubChem SID: 162034557
• PubChem CID: 13590465

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.074823
• LogD (pH = 7.4): -0.65940684
• Log P: 0.8730437
• Molar Refractivity: 38.5128 cm^3
• Polarizability: 13.755786 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%