1,2-bis(tert-butyldimethylsilyl)hydrazine

• ChemBase ID: 162211
• Molecular Formular: C12H32N2Si2
• Molecular Mass: 260.56688
• Monoisotopic Mass: 260.2104021
• SMILES: N(N[Si](C(C)(C)C)(C)C)[Si](C(C)(C)C)(C)C
• Canonical SMILES: CC([Si](NN[Si](C(C)(C)C)(C)C)(C)C)(C)C
• InChI: InChI=1S/C12H32N2Si2/c1-11(2,3)15(7,8)13-14-16(9,10)12(4,5)6/h13-14H,1-10H3
• InChIKey: AIZSLKRCSRDHKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,2-bis(tert-butyldimethylsilyl)hydrazine
• IUPAC Traditional name: 1,2-bis(tert-butyldimethylsilyl)hydrazine
• Synonyms: 1,2-Bis-(tert-butyldimethylsilyl)hydrazine

Database IDs

• CAS Number: 10000-20-1
• PubChem SID: 162256346
• PubChem CID: 11737072

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.9473375
• LogD (pH = 7.4): 2.6362145
• Log P: 4.122
• Molar Refractivity: 89.9548 cm^3
• Polarizability: 31.564014 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; Dichloromethane; Ethyl Acetate
• Apperance: Colourless Oil
• Boiling Point: 60-62°C/ 1-2 mm Hg

Safety Information

• Storage Condition: Refrigerator, Under Inert Atmosphere