Banner
Structure

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

CAS
2117-18-2
Catalog Number
ACM2117182
Category
Other Organosilicon
Molecular Weight
245.55
Molecular Formula
C12H31NSi2

If you have any other questions or need other size, please get a quote.

  • Product Description
  • Case Study
  • Custom Reviews
  • Custom Q&A
  • Synthetic Use
  • Related Resources

Specification

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
Canonical SMILES
CC[Si](CC)(CC)N[Si](CC)(CC)CC
InChI Key
APDDLLVYBXGBRF-UHFFFAOYSA-N
Appearance
Transparent liquid
Exact Mass
245.20000
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.

Alfa Chemistry

For product inquiries, please use our online system or send an email to .

Alfa Chemistry
Inquiry Basket
qrcodex
Download
Verification code
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.