Basic information
- CAS
54965-03-6- Standard SMILES
COc1ccc(CN[Si](C)(C)C)cc1- InChIKey
JDAFMRWWUIPRKI-UHFFFAOYSA-N- Molecular formula
- C11H19NOSi
- Average molar mass
- 209.36 g/mol
- Monoisotopic mass
- 209.12359076
Names & identifiers
- Preferred name
- 4-Methoxybenzylamine, TMS derivative
- IUPAC
- 1-(4-methoxyphenyl)-N-trimethylsilylmethanamine
Names & synonyms
BRN 2936461SILANAMINE, N-((4-METHOXYPHENYL)METHYL)-1,1,1-TRIMETHYL-4-Methoxybenzylamine, TMS derivative54965-03-6DTXSID60203494Silanamine, N-[(4-methoxyphenyl)methyl]-1,1,1-trimethyl-RefChem:293987DTXCID60125985JDAFMRWWUIPRKI-UHFFFAOYSA-NN-((4-Methoxyphenyl)methyl)-1,1,1-trimethylsilanamineN-[(4-Methoxyphenyl)methyl]-1,1,1-trimethylsilanamineN-(4-Methoxybenzyl)(trimethyl)silanamine #
Database identifiers
- CAS
54965-03-6- PubChem CID
- 41261
- DTXSID
DTXSID60203494- Nikkaji
- J101.809D
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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