bis(ethyldimethylsilyl)(lithio)amine

• ChemBase ID: 138257
• Molecular Formular: C8H22LiNSi2
• Molecular Mass: 195.37898
• Monoisotopic Mass: 195.14508232
• SMILES: [Li]N([Si](C)(C)CC)[Si](C)(C)CC
• Canonical SMILES: CC[Si](N([Si](CC)(C)C)[Li])(C)C
• InChI: InChI=1S/C8H22NSi2.Li/c1-7-10(3,4)9-11(5,6)8-2;/h7-8H2,1-6H3;/q-1;+1
• InChIKey: AXPPAKIFWZPHCR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(ethyldimethylsilyl)(lithio)amine
• IUPAC Traditional name: bis(ethyldimethylsilyl)(lithio)amine
• Synonyms: Lithium bis(dimethylethylsilyl)amide

Database IDs

• CAS Number: 300585-49-3
• MDL Number: MFCD03093911
• PubChem SID: 162232514
• PubChem CID: 5128448

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.053129632
• LogD (pH = 7.4): 0.34372726
• Log P: 0.6072
• Molar Refractivity: 48.1406 cm^3
• Polarizability: 24.012175 Å^3
• Polar Surface Area: 3.24 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: liquid
• Boiling Point: 122 °C/0.2 mmHg(lit.)
• Flash Point: 107 °C; 224.6 °F
• Density: 0.892 g/mL at 25 °C(lit.)

Safety Information

• European Hazard Symbols: Corrosive (C)
• UN Number: 1760
• German water hazard class: 3
• Hazard Class: 8
• Packing Group: 2
• Risk Statements: 34
• Safety Statements: 26-27-36/37/39
• GHS Pictograms: GHS05
• GHS Signal Word: Danger
• GHS Hazard statements: H314
• GHS Precautionary statements: P280-P305 + P351 + P338-P310
• RID/ADR: UN 1760 8/PG 2

Product Information

• Purity: 99.99%
• Linear Formula: [C2H5(CH3)2Si]2NLi