Basic information
- CAS
35424-92-1- Standard SMILES
COc1ccc(CCN[Si](C)(C)C)cc1OC- InChIKey
XTOHFXVDOGRZMG-UHFFFAOYSA-N- Molecular formula
- C13H23NO2Si
- Average molar mass
- 253.41 g/mol
- Monoisotopic mass
- 253.14980551
Names & identifiers
- Preferred name
- N-(2-(3,4-Dimethoxyphenyl)ethyl)-1,1,1-trimethylsilanamine
- IUPAC
- 2-(3,4-dimethoxyphenyl)-N-trimethylsilylethanamine
Names & synonyms
n-[2-(3,4-dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamineDTXSID6095683735424-92-1N-(2-(3,4-Dimethoxyphenyl)ethyl)-1,1,1-trimethylsilanamineRefChem:1090920DTXCID0013847923,4-Dimethoxyphenethylamine, TMS derivativeBRN 2839590XTOHFXVDOGRZMG-UHFFFAOYSA-N3,4-Dimethoxyphenylethylamine, TMSSilanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-1,1,1-trimethyl-Benzeneethanamine, 3,4-dimethoxy, mono-TMS
Show more names
3,4-Dimethoxyphenylthylamine, N-trimethylsilyl-
Database identifiers
- CAS
35424-92-1- PubChem CID
- 215314
- DTXSID
DTXSID60956837
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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