Silanamine,1,1,1-triethyl-N-(triethylsilyl)-

• Catalog Number: ACM2117182
• Product Name: Silanamine,1,1,1-triethyl-N-(triethylsilyl)-
• CAS: 2117-18-2
• Category: Other Organosilicon
• Synonyms: BENZENE,HEXAETHYL; 1,1,1,3,3,3-Hexaaethyl-disilazan; Hexaaethyl-benzol; hexa-ethylbenzene; 1,1,1,3,3,3-hexaethyl-disilazane; bis(triethylsilyl)amine; bis(triiethylsilyl)amide; Bis-triaethylsilyl-amin; hexaethyldisilazane
• IUPAC Name: [diethyl-(triethylsilylamino)silyl]ethane
• Molecular Weight: 245.55
• Molecular Formula: C₁₂H₃₁NSi₂
• Canonical SMILES: CC[Si](CC)(CC)N[Si](CC)(CC)CC
• InChI Key: APDDLLVYBXGBRF-UHFFFAOYSA-N
• Appearance: Transparent liquid
• Exact Mass: 245.20000

Custom Q&A

What is the molecular formula of Silanamine,1,1,1-triethyl-N-(triethylsilyl)?

The molecular formula of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is C12H30NSi2.

What is the molecular weight of Silanamine,1,1,1-triethyl-N-(triethylsilyl)?

The molecular weight of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 244.54 g/mol.

What is the InChI of Silanamine,1,1,1-triethyl-N-(triethylsilyl)?

The InChI of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is InChI=1S/C12H30NSi2/c1-7-13(14(8-2)9-3)15(10-4,11-5)12-6/h7-12H2,1-6H3.

What is the InChIKey of Silanamine,1,1,1-triethyl-N-(triethylsilyl)?

The InChIKey of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is JOYIMUAEDCLMEV-UHFFFAOYSA-N.

What is the canonical SMILES of Silanamine,1,1,1-triethyl-N-(triethylsilyl)?

The canonical SMILES of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is CCN([Si](CC)CC)[Si](CC)(CC)CC.

What is the hydrogen bond donor count of Silanamine,1,1,1-triethyl-N-(triethylsilyl)?

The hydrogen bond donor count of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 0.

What is the hydrogen bond acceptor count of Silanamine,1,1,1-triethyl-N-(triethylsilyl)?

The hydrogen bond acceptor count of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 1.

What is the rotatable bond count of Silanamine,1,1,1-triethyl-N-(triethylsilyl)?

The rotatable bond count of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 8.

What is the topological polar surface area of Silanamine,1,1,1-triethyl-N-(triethylsilyl)?

The topological polar surface area of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 3.2Ų.

Is Silanamine,1,1,1-triethyl-N-(triethylsilyl) the canonicalized form of the compound?

Yes, Silanamine,1,1,1-triethyl-N-(triethylsilyl) is the canonicalized form of the compound.