Molecular properties
- Formula
- C8H21NOSi2
- Molar mass
- 203.43 g·mol−1
- Exact mass
- 203.1162 Da
- -1
- PubChem CID
- 6913588
Molecule record
trimethylsilyl (1E)-N-trimethylsilylethanimidate
C8H21NOSi2
203.43 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 10416-59-8
- 132255-83-5
- 233-892-7
- ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER
- BRN 1306669
- BSA
- BSA+TMCS, 5:1
- Bis(trimethylsilyl)acetamide
Show all 24 synonyms
- DTXCID1030074
- DTXSID5051525
- Dynasylan BSA
- EC 233-892-7
- EINECS 233-892-7
- Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester
- MFCD00008270
- N,O-Bis(trimethylsilyl)acetamide
- N,O-Bis(trimethylsilyl)acetamide, purum, >=95.0% (GC)
- N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester
- R14N49I64O
- RefChem:161345
- TRIMETHYLSILYL N-(TRIMETHYLSILYL)ACETIMIDATE
- Trimethylsilyl N-(trimethylsilyl)ethanimidoate
- Trimethylsilyl N-trimethylsilylacetamidate
- UNII-R14N49I64O
Structure identifiers
- Canonical SMILES
- C/C(=N\[Si](C)(C)C)O[Si](C)(C)C
- Isomeric SMILES
- C/C(=N\[Si](C)(C)C)/O[Si](C)(C)C
- InChI
- InChI=1S/C8H21NOSi2/c1-8(9-11(2,3)4)10-12(5,6)7/h1-7H3/b9-8+
- InChIKey
- SIOVKLKJSOKLIF-CMDGGOBGSA-N
- PubChem CID
- 6913588
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for trimethylsilyl (1E)-N-trimethylsilylethanimidate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for trimethylsilyl (1E)-N-trimethylsilylethanimidate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.