1-phenyl-N-trimethylsilylpropan-2-amine
Basic information
- CAS
14629-65-3- Standard SMILES
CC(Cc1ccccc1)N[Si](C)(C)C- InChIKey
IGGUCRXZVNSOMJ-UHFFFAOYSA-N- Molecular formula
- C12H21NSi
- Average molar mass
- 207.39 g/mol
- Monoisotopic mass
- 207.14432621
Names & identifiers
- Preferred name
- 1-phenyl-N-trimethylsilylpropan-2-amine
- IUPAC
- 1-phenyl-N-trimethylsilylpropan-2-amine
- English name
- N-(α-Methylphenethyl)trimethylsilylamine
- Molecular formula
- C12H21NSi
- Molecular weight
- 207.39
Names & synonyms
Amphetamine, TMS derivative14629-65-31-phenyl-N-trimethylsilylpropan-2-amineAmphetamine TMSSCHEMBL31331925Silylamine, 1,1,1-trimethyl-N-(alpha-methylphenethyl)-Silylamine, 1,1,1-trimethyl-N-(.alpha.-methylphenethyl)-IGGUCRXZVNSOMJ-UHFFFAOYSA-NDTXSID701347800NS001141081,1,1-Trimethyl-N-(1-phenyl-2-propanyl)silanamineN-(1-Methyl-2-phenylethyl)-N-(trimethylsilyl)amine #
Show more names
N-(α-Methylphenethyl)trimethylsilylamineSilanamine, 1,1,1-trimethyl-N-(1-methyl-2-phenylethyl)-
Database identifiers
- CAS
14629-65-3- PubChem CID
- 575707
- DTXSID
DTXSID701347800- Nikkaji
- J117.405C
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 156
Physicochemical properties
- Boiling point
- 243.1 · 243.1±19.0 °C(Predicted)
- Density
- 0.889 · 0.889±0.06 g/cm3(Predicted)
- pka
- 12.33 · 12.33±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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