Basic information
- CAS
57665-45-9- Standard SMILES
CN(C)CCO[Si](C)(c1ccccc1)c1ccccc1- InChIKey
BXEGDYPVMRTNIU-UHFFFAOYSA-N- Molecular formula
- C17H23NOSi
- Average molar mass
- 285.45 g/mol
- Monoisotopic mass
- 285.15489089
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-((methyldiphenylsilyl)oxy)-
- IUPAC
- N,N-dimethyl-2-[methyl(diphenyl)silyl]oxyethanamine
- English name
- N,N-Dimethyl-2-[(methyldiphenylsilyl)oxy]ethanamine
- Molecular formula
- C17H23NOSi
- Molecular weight
- 285.46
Names & synonyms
Silamephenhydramine57665-45-9BRN 3034561ETHYLAMINE, N,N-DIMETHYL-2-((METHYLDIPHENYLSILYL)OXY)-N,N-Dimethyl-2-((methyldiphenylsilyl)oxy)ethylamineMethyldiphenyl-(2-N,N-dimethylaminoaethoxy)-silane [German]DTXSID00206368Methyldiphenyl-(2-N,N-dimethylaminoaethoxy)-silaneRefChem:345181DTXCID00128859N,N-Dimethyl-2-[(methyldiphenylsilyl)oxy]ethanamineSCHEMBL27094887
Show more names
Ethanamine, N,N-dimethyl-2-[(methyldiphenylsilyl)oxy]-
DB-308768DB-326864N,N-Diethyl-2-[(methyldiphenylsilyl)oxy]ethanamineN,N-Dimethyl-2-{[methyldi(phenyl)silyl]oxy}ethan-1-amine
Database identifiers
- CAS
57665-45-9- PubChem CID
- 42541
- DTXSID
DTXSID00206368- Nikkaji
- J75.060C
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 252
Physicochemical properties
- Boiling point
- 95 °C · 95 °C(Press: 0.01 Torr)
- Density
- 1.01 · 1.01±0.1 g/cm3(Predicted)
- pka
- 8.61 · 8.61±0.28(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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