benzyl(trimethylsilyl)amine

• ChemBase ID: 137196
• Molecular Formular: C10H17NSi
• Molecular Mass: 179.33418
• Monoisotopic Mass: 179.11302608
• SMILES: C[Si](C)(C)NCc1ccccc1
• Canonical SMILES: C[Si](NCc1ccccc1)(C)C
• InChI: InChI=1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
• InChIKey: OVONARZNQIKMGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: benzyl(trimethylsilyl)amine
• IUPAC Traditional name: benzyl(trimethylsilyl)amine
• Synonyms: Benzylamino-trimethylsilane; N-(Trimethylsilyl)benzylamine; N-Benzyltrimethylsilylamine; N-三甲基硅基苄胺; 苄基氨基三甲基硅烷; 苄基三甲基硅烷胺

Database IDs

• CAS Number: 14856-79-2
• MDL Number: MFCD00075505
• Beilstein Number: 2205626
• PubChem SID: 162231461
• PubChem CID: 519016

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.56476575
• LogD (pH = 7.4): -0.058521703
• Log P: 3.0626
• Molar Refractivity: 61.5645 cm^3
• Polarizability: 22.192162 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Density: 0.901 g/mL at 20 °C(lit.)

Product Information

• Purity: 96%
• Empirical Formula (Hill Notation): C10H17NSi