4-hydrazinyl-1-methylpiperidine

• ChemBase ID: 15564
• Molecular Formular: C6H15N3
• Molecular Mass: 129.2034
• Monoisotopic Mass: 129.1265975
• SMILES: C1N(CCC(C1)NN)C
• Canonical SMILES: NNC1CCN(CC1)C
• InChI: InChI=1S/C6H15N3/c1-9-4-2-6(8-7)3-5-9/h6,8H,2-5,7H2,1H3
• InChIKey: GSUCKVZTSXHESM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydrazinyl-1-methylpiperidine
• IUPAC Traditional name: 4-hydrazinyl-1-methylpiperidine
• Synonyms: 4-Hydrazino-1-methylpiperidine; 4-Hydrazinyl-1-Methylpiperidine

Database IDs

• CAS Number: 51304-64-4
• MDL Number: MFCD09055334
• PubChem SID: 160978871
• PubChem CID: 10920535

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -4.2958865
• LogD (pH = 7.4): -2.7880087
• Log P: -0.78330815
• Molar Refractivity: 50.3468 cm^3
• Polarizability: 15.43642 Å^3
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%