Tetramethylammonium acetate

C6H15NO2CAS 10581-12-1133.19 g/mol

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

Properties

Molecular formula
C6H15NO2
Molar mass
133.19 g/mol
Exact mass
133.1103 Da
logP
-0.92Crippen estimate
Polar surface area
40.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 157 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
10581-12-1
SMILES
CC(=O)[O-].C[N+](C)(C)C
InChIKey
MRYQZMHVZZSQRT-UHFFFAOYSA-M
InChI
InChI=1S/C4H12N.C2H4O2/c1-5(2,3)4;1-2(3)4/h1-4H3;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
  • Methanaminium, N,N,N-trimethyl-, acetate (1:1)
  • Ammonium, tetramethyl-, acetate
  • Methanaminium, N,N,N-trimethyl-, acetate
  • NSC 97381

Work with Tetramethylammonium 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 Tetramethylammonium hydroxide75-59-2Salt Aluminium diacetate142-03-0Salt Calcium acetate62-54-4Salt Copper(II) acetate142-71-2Salt Mercury(II) acetate1600-27-7Salt Lead(II) acetate301-04-2Salt Aluminium triacetate139-12-8Salt 4-Aminophenylmercuric acetate6283-24-5Salt Basic lead acetate1335-32-6Salt

Similar compounds

Gold(3+) triacetate15804-32-763 % similar Rhodium(II) acetate15956-28-263 % similar Phenylmercury acetate62-38-450 % similar Methoxyethylmercuric acetate151-38-245 % similar Fentin acetate900-95-844 % similar Dibutyltin diacetate1067-33-043 % similar Tributyltin acetate56-36-043 % similar Bis(triphenylphosphine)palladium diacetate14588-08-039 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Diisopropanolamine110-97-4 Bis(2-methoxyethyl)amine111-95-5 N-Ethyldiethanolamine139-87-7 2-[2-(Dimethylamino)ethoxy]ethanol1704-62-7 Dimethylacetamide dimethyl acetal18871-66-4 4,4-Dimethoxy-1-butanamine19060-15-2 2,2-Dimethoxy-N,N-dimethylethanamine38711-20-5 Aminoacetaldehyde diethylacetal645-36-3

Elsewhere

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