1-(2-hydrazinylethyl)piperidine

• ChemBase ID: 61484
• Molecular Formular: C7H17N3
• Molecular Mass: 143.22998
• Monoisotopic Mass: 143.14224756
• SMILES: C1N(CCNN)CCCC1
• Canonical SMILES: NNCCN1CCCCC1
• InChI: InChI=1S/C7H17N3/c8-9-4-7-10-5-2-1-3-6-10/h9H,1-8H2
• InChIKey: NGBWMHAGQMAIMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-hydrazinylethyl)piperidine
• IUPAC Traditional name: 1-(2-hydrazinylethyl)piperidine
• Synonyms: 1-(2-Hydrazinylethyl)piperidine

Database IDs

• CAS Number: 6979-01-7
• MDL Number: MFCD07786271
• PubChem SID: 162027225
• PubChem CID: 3030568

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.9366834
• LogD (pH = 7.4): -1.2170349
• Log P: 0.058896374
• Molar Refractivity: 55.0568 cm^3
• Polarizability: 17.281263 Å^3
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.575

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%