Basic information
- CAS
64909-06-4- Standard SMILES
CO[Si](OC)(OC)N(C)[Si](OC)(OC)OC- InChIKey
DPNHKVDBVQGWOI-UHFFFAOYSA-N- Molecular formula
- C7H21NO6Si2
- Average molar mass
- 271.41 g/mol
- Monoisotopic mass
- 271.09074046
Names & identifiers
- Preferred name
- 1,1,1-Trimethoxy-N-methyl-N-(trimethoxysilyl)silanamine
- IUPAC
- N,N-bis(trimethoxysilyl)methanamine
Names & synonyms
64909-06-4SCHEMBL11037571,1,1-Trimethoxy-N-methyl-N-(trimethoxysilyl)silanamineDTXSID70727217
Database identifiers
- CAS
64909-06-4- PubChem CID
- 57587828
- DTXSID
DTXSID70727217
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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