lithium(1+) ion dimethylazanide

• ChemBase ID: 303762
• Molecular Formular: C2H6LiN
• Molecular Mass: 51.01674
• Monoisotopic Mass: 51.06602875
• SMILES: [Li+].C[N-]C
• Canonical SMILES: C[N-]C.[Li+]
• InChI: InChI=1S/C2H6N.Li/c1-3-2;/h1-2H3;/q-1;+1
• InChIKey: YDGSUPBDGKOGQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: lithium(1+) ion dimethylazanide
• IUPAC Traditional name: lithium(1+) ion dimethylazanide
• Synonyms: Lithium dimethylamide; 二甲氨基锂

Database IDs

• CAS Number: 3585-33-9
• EC Number: 222-714-3
• MDL Number: MFCD00008295
• Beilstein Number: 3618233

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): -3.427765
• LogD (pH = 7.4): -3.0703833
• Log P: -0.19287847
• Molar Refractivity: 14.0934 cm^3
• Polarizability: 5.260601 Å^3
• Polar Surface Area: 9.23 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Powder/Lump
• Melting Point: dec.

Safety Information

• Storage Warning: Air & Moisture Sensitive
• European Hazard Symbols: Corrosive (C); Flammable (F)
• UN Number: UN3393
• Hazard Class: 4.2
• Packing Group: I
• Risk Statements: 14/15-17-34
• Safety Statements: 16-26-36/37/39-43-45
• TSCA Listed: 否
• GHS Pictograms: GHS02; GHS05
• GHS Hazard statements: H250-H261-H314-H318
• GHS Precautionary statements: P222-P280-P305+P351+P338-P310-P370+P378I-P402+P404

Product Information

• Purity: 96%