Basic information
- CAS
21654-66-0- Standard SMILES
CC(=O)N(C)[Si](C)(C)N(C)C(C)=O- InChIKey
XJSOFJATDVCLHI-UHFFFAOYSA-N- Molecular formula
- C8H18N2O2Si
- Average molar mass
- 202.33 g/mol
- Monoisotopic mass
- 202.11375436
Names & identifiers
- Preferred name
- N,N'-(Dimethylsilylene)bis(N-methylacetamide)
- IUPAC
- N-[[acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide
- English name
- N,N'-(dimethylsilylene)bis[N-methylacetamide]
- Molecular formula
- C8H18N2O2Si
- Molecular weight
- 202.33
Names & synonyms
21654-66-0N,N'-(dimethylsilylene)bis[N-methylacetamide]N,N'-(Dimethylsilylene)bis(N-methylacetamide)EINECS 244-506-1RefChem:160907244-506-1N-[[acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamideSCHEMBL202677DTXSID10944249XJSOFJATDVCLHI-UHFFFAOYSA-Nbis[(N-methyl)acetamido]dimethylsilaneNS00050378
Show more names
Dimethylbis(N-methylacetylamino)silaneAcetamide, N,N'-(dimethylsilylene)bis[N-methyl-
N,N'-(dimethylsilanediyl)bis(N-methylacetamide)
Database identifiers
- CAS
21654-66-0- PubChem CID
- 88992
- DTXSID
DTXSID10944249- EC Number
- 244-506-1
- Nikkaji
- J34.925I
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 206
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Acetamide, N,N'-(dimethylsilylene)bis[N-methyl-
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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