(4-tert-butylphenyl)hydrazine

• ChemBase ID: 34800
• Molecular Formular: C10H16N2
• Molecular Mass: 164.24744
• Monoisotopic Mass: 164.13134852
• SMILES: C(c1ccc(NN)cc1)(C)(C)C
• Canonical SMILES: NNc1ccc(cc1)C(C)(C)C
• InChI: InChI=1S/C10H16N2/c1-10(2,3)8-4-6-9(12-11)7-5-8/h4-7,12H,11H2,1-3H3
• InChIKey: QPKCNTDHLKSHGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4-tert-butylphenyl)hydrazine
• IUPAC Traditional name: (4-tert-butylphenyl)hydrazine
• Synonyms: (4-tert-Butylphenyl)hydrazine

Database IDs

• MDL Number: MFCD00177173
• PubChem SID: 160998107
• PubChem CID: 2773676

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.6714902
• LogD (pH = 7.4): 2.9059608
• Log P: 2.9099448
• Molar Refractivity: 54.4306 cm^3
• Polarizability: 20.20845 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false