Basic information
- CAS
55606-74-1- Standard SMILES
C[Si](C)(C)Oc1ccc(CCN([Si](C)(C)C)[Si](C)(C)C)cc1O[Si](C)(C)C- InChIKey
BRVMRZRSKXNTSK-UHFFFAOYSA-N- Molecular formula
- C20H43NO2Si4
- Average molar mass
- 441.9 g/mol
- Monoisotopic mass
- 441.23708575
Names & identifiers
- Preferred name
- Silanamine, N-[2-[3,4-bis[(trimethylsilyl)oxy]phenyl]ethyl]-1,1,1-trimethyl-N-(trimethylsilyl)-
- IUPAC
- 2-[3,4-bis(trimethylsilyloxy)phenyl]-N,N-bis(trimethylsilyl)ethanamine
- English name
- N,N-Bis(trimethylsilyl)-3,4-bis[(trimethylsilyl)oxy]benzeneethanamine
- Molecular formula
- C20H43NO2Si4
- Molecular weight
- 441.9
Names & synonyms
Dopamine, 4TMS derivativeBRVMRZRSKXNTSK-UHFFFAOYSA-NN,N-Bis(trimethylsilyl)-3,4-bis[(trimethylsilyl)oxy]benzeneethanamineSilanamine, N-[2-[3,4-bis[(trimethylsilyl)oxy]phenyl]ethyl]-1,1,1-trimethyl-N-(trimethylsilyl)-DB-371202N-(2-(3,4-Bis[(trimethylsilyl)oxy]phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine #55606-74-1N,N-Bis(trimethylsilyl)-3,4-bis(trimethylsiloxy)-2-phenylethylamin
Database identifiers
- CAS
55606-74-1- PubChem CID
- 599846
- Nikkaji
- J127.924F
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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