Benzeneethanamine, 2-methoxy-4-[(trimethylsilyl)oxy]-
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Basic information
- CAS
55887-62-2- Standard SMILES
COc1cc(O[Si](C)(C)C)ccc1CCN- InChIKey
LMPNKONWUKHVMV-UHFFFAOYSA-N- Molecular formula
- C12H21NO2Si
- Average molar mass
- 239.39 g/mol
- Monoisotopic mass
- 239.13415545
Names & identifiers
- Preferred name
- Benzeneethanamine, 2-methoxy-4-[(trimethylsilyl)oxy]-
- IUPAC
- 2-(2-methoxy-4-trimethylsilyloxyphenyl)ethanamine
- English name
- 2-Methoxy-4-[(trimethylsilyl)oxy]benzeneethanamine
- Molecular formula
- C12H21NO2Si
- Molecular weight
- 239.39
Names & synonyms
2-Methoxytyramine, TMS derivativeBenzeneethanamine, 2-methoxy-4-[(trimethylsilyl)oxy]-55887-62-22-Methoxy-4-[(trimethylsilyl)oxy]benzeneethanamineLMPNKONWUKHVMV-UHFFFAOYSA-NDTXSID4013468392-(2-Methoxy-4-[(trimethylsilyl)oxy]phenyl)ethanamine #
Database identifiers
- CAS
55887-62-2- PubChem CID
- 551983
- DTXSID
DTXSID401346839- Nikkaji
- J108.874B
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 206
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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