Tetraethylammonium acetate

HCID 102017CAS 1185-59-7

Substructure search Find similar structures

Basic information

Standard SMILES: CC(=O)[O-].CC[N+](CC)(CC)CC
InChIKey: GTCDARUMAMVCRO-UHFFFAOYSA-M
Molecular formula: C10H23NO2
Average molar mass: 189.3 g/mol
Monoisotopic mass: 189.17287898

Names & identifiers

Preferred name: Tetraethylammonium acetate
IUPAC: tetraethylazanium acetate

Names & synonyms

Tetraethylammonium acetate1185-59-7Ethanaminium, N,N,N-triethyl-, acetateAmmonium, tetraethyl-, acetateEthanaminium, N,N,N-triethyl-, acetate (1:1)EINECS 214-687-1NSC 152122DTXSID0061581RefChem:188560Ammonium, tetraethyl, acetateDTXCID1033452Ethanaminium, N,N,Ntriethyl, acetate

Show more names

214-687-1Tetraethyl ammonium acetatetetraethylazanium;acetatetetraethylammoniumacetaten,n,n-triethylethanaminium acetatetetraethylammonium;acetateSCHEMBL49874Tetraethylammonium acetate99%

Database identifiers

CAS: 1185-59-7
PubChem CID: 102017
DTXSID: DTXSID0061581
UNII: JX97WT7282
EC Number: 214-687-1

Properties

Computed structural properties

Topological polar surface area: 40.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 13
Formal charge: 0
Complexity: 73

Experimental & physicochemical properties

Chemical ClassesNitrogen Compounds -> Quaternary Amines

Physical DescriptionWhite crystalline solid; [Sigma-Aldrich MSDS]

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)

Aggregated GHS information provided per 26 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.