Basic information
- CAS
63449-87-6- Standard SMILES
CCCC[N+](CC)(CCCC)CCCC.[OH-]- InChIKey
FYFNFZLMMGXBMT-UHFFFAOYSA-M- Molecular formula
- C14H33NO
- Average molar mass
- 231.42 g/mol
- Monoisotopic mass
- 231.25621468
Names & identifiers
- Preferred name
- 1-Butanaminium, N,N-dibutyl-N-ethyl-, hydroxide (1:1)
- IUPAC
- tributyl(ethyl)azanium hydroxide
- English name
- tributylethylammonium hydroxide
- Molecular formula
- C14H33NO
- Molecular weight
- 231.41792
Names & synonyms
63449-87-61-Butanaminium, N,N-dibutyl-N-ethyl-, hydroxideEINECS 264-157-9Ethyltri-n-butylammonium hydroxide1-Butanaminium, N,N-dibutyl-N-ethyl-, hydroxide (1:1)DTXSID6069824AMMONIUM, ETHYLTRI-n-BUTYL-, HYDROXIDERefChem:75202DTXCID5043845Tributylethylammonium hydroxidetributyl(ethyl)azanium;hydroxideETHYL TRI-n-BUTYLAMMONIUM HYDROXIDE
Show more names
N,N-Dibutyl-N-ethyl-1-butanaminium hydroxide
tributyl(ethyl)azanium,hydroxideQ3LZ6W4BA4SCHEMBL1332993Tributylathylammoniumhydroxyd-LsgFYFNFZLMMGXBMT-UHFFFAOYSA-MAKOS028108428N-Ethyl-N,N,N-tributylammonium hydroxideDB-321795
Database identifiers
- CAS
63449-87-6- PubChem CID
- 44527
- DTXSID
DTXSID6069824- UNII
- Q3LZ6W4BA4
- EC Number
- 264-157-9
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 110
Physicochemical properties
- FDA UNII
- 3 LZ6W4BA4 · Q3LZ6W4BA4
- EPA Substance Registry System
- 1 · 1-Butanaminium, N,N-dibutyl-N-ethyl-, hydroxide (63449-87-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Butanaminium, N,N-dibutyl-N-ethyl-, hydroxide (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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