Basic information
- CAS
17048-36-1- Standard SMILES
CCCCN(CCCC)CCO[Si](C)(C)C- InChIKey
KJLJXWIGJMLONY-UHFFFAOYSA-N- Molecular formula
- C13H31NOSi
- Average molar mass
- 245.48 g/mol
- Monoisotopic mass
- 245.21749115
Names & identifiers
- Preferred name
- Dibutylamine, N-(2-(trimethylsiloxy)ethyl)-
- IUPAC
- N-butyl-N-(2-trimethylsilyloxyethyl)butan-1-amine
- English name
- N-[2-(Trimethylsiloxy)ethyl]-N,N-dibutylamine
- Molecular formula
- C13H31NOSi
- Molecular weight
- 245.48
Names & synonyms
(2-Dibutylaminoethoxy)trimethylsilaneDIBUTYLAMINE, N-(2-(TRIMETHYLSILOXY)ETHYL)-BRN 207451717048-36-1DTXSID701688631-Dibutylamino-2-trimethylsilyloxyethane2-(Dibutylamino)ethanol, TMS derivativeRefChem:337389DTXCID0091354KJLJXWIGJMLONY-UHFFFAOYSA-NSilane, (2-dibutylaminoethoxy)trimethyl-N-butyl-N-(2-trimethylsilyloxyethyl)butan-1-amine
Show more names
1-Butanamine, N-butyl-N-[2-[(trimethylsilyl)oxy]ethyl]-
N-[2-(Trimethylsiloxy)ethyl]-N,N-dibutylamineN-Butyl-N-{2-[(trimethylsilyl)oxy]ethyl}butan-1-aminen-Butyl-N-(2-[(trimethylsilyl)oxy]ethyl)-1-butanamine #
Database identifiers
- CAS
17048-36-1- PubChem CID
- 28215
- DTXSID
DTXSID70168863- Nikkaji
- J42.223A
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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