Dibutylamine, N-(2-(triethylsiloxy)ethyl)-

HCID 30171

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Basic information

CAS: 20467-04-3
Standard SMILES: CCCCN(CCCC)CCO[Si](CC)(CC)CC
InChIKey: GMKJDQHAXOBRID-UHFFFAOYSA-N
Molecular formula: C16H37NOSi
Average molar mass: 287.56 g/mol
Monoisotopic mass: 287.26444134

Names & identifiers

Preferred name: Dibutylamine, N-(2-(triethylsiloxy)ethyl)-
IUPAC: N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine
English name: N,N-Dibutyl-N-[2-[(triethylsilyl)oxy]ethyl]amine
Molecular formula: C16H37NOSi
Molecular weight: 287.56

Names & synonyms

BRN 2354039DIBUTYLAMINE, N-(2-(TRIETHYLSILOXY)ETHYL)-(2-Dibutylaminoethoxy)triethylsilaneSilane, (2-dibutylaminoethoxy)triethyl-20467-04-3DTXSID40174436RefChem:337388DTXCID1096927N,N-Dibutyl-N-[2-[(triethylsilyl)oxy]ethyl]amineN-Butyl-N-{2-[(triethylsilyl)oxy]ethyl}butan-1-amine1-Butanamine, N-butyl-N-[2-[(triethylsilyl)oxy]ethyl]-

Database identifiers

CAS: 20467-04-3
PubChem CID: 30171
DTXSID: DTXSID40174436
Nikkaji: J42.222C

Properties

Computed structural properties

Topological polar surface area: 12.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 13
Heavy atoms: 19
Formal charge: 0
Complexity: 179

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