Tetraethylammonium acetate

C10H23NO2CAS 1185-59-7189.30 g/mol

Open in Covalent MOL file
OO−N+
Carboxylic acidQuaternary ammonium

Properties

Molecular formula
C10H23NO2
Molar mass
189.30 g/mol
Exact mass
189.1729 Da
logP
0.64Crippen estimate
Polar surface area
40.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 26 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
1185-59-7
SMILES
CC(=O)[O-].CC[N+](CC)(CC)CC
InChIKey
GTCDARUMAMVCRO-UHFFFAOYSA-M
InChI
InChI=1S/C8H20N.C2H4O2/c1-5-9(6-2,7-3)8-4;1-2(3)4/h5-8H2,1-4H3;1H3,(H,3,4)/q+1;/p-1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Ethanaminium, N,N,N-triethyl-, acetate (1:1)
  • Ammonium, tetraethyl-, acetate
  • Ethanaminium, N,N,N-triethyl-, acetate
  • NSC 152122

Work with Tetraethylammonium acetate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Acetic acid64-19-7Free acid (2H3)Acetic (2H)acid1186-52-3Free acid, labelled Potassium acetate127-08-2Salt Aluminium diacetate142-03-0Salt Calcium acetate62-54-4Salt Copper(II) acetate142-71-2Salt Mercury(II) acetate1600-27-7Salt Lead(II) acetate301-04-2Salt Tetraethylammonium bromide71-91-0Salt Aluminium triacetate139-12-8Salt 4-Aminophenylmercuric acetate6283-24-5Salt Basic lead acetate1335-32-6Salt

Similar compounds

Gold(3+) triacetate15804-32-752 % similar Rhodium(II) acetate15956-28-252 % similar Dibutyltin diacetate1067-33-047 % similar Tributyltin acetate56-36-047 % similar Methoxyethylmercuric acetate151-38-239 % similar Phenylmercury acetate62-38-439 % similar Fentin acetate900-95-839 % similar Bis(triphenylphosphine)palladium diacetate14588-08-034 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook