tert-butyl[(trimethylsilyl)methyl]amine

• ChemBase ID: 65062
• Molecular Formular: C8H21NSi
• Molecular Mass: 159.34454
• Monoisotopic Mass: 159.14432621
• SMILES: C([Si](C)(C)C)NC(C)(C)C
• Canonical SMILES: C[Si](CNC(C)(C)C)(C)C
• InChI: InChI=1S/C8H21NSi/c1-8(2,3)9-7-10(4,5)6/h9H,7H2,1-6H3
• InChIKey: DHZPTXMPOAJTNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl[(trimethylsilyl)methyl]amine
• IUPAC Traditional name: tert-butyl[(trimethylsilyl)methyl]amine
• Synonyms: 2-Methyl-N-[(trimethylsilyl)methyl]-2-propanamine

Database IDs

• CAS Number: 79250-80-9
• MDL Number: MFCD14702384
• PubChem SID: 162030801
• PubChem CID: 425246

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.79920715
• LogD (pH = 7.4): -0.6133969
• Log P: 2.8049
• Molar Refractivity: 43.8703 cm^3
• Polarizability: 19.945349 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%