Triethylamine monohydrochloride
Properties
- Molecular formula
- C6H16ClN
- Molar mass
- 137.65 g/mol
- Exact mass
- 137.0971 Da
- Density
- 1.0689 g/mL (at 21 °C)
- Melting point
- 260 °C (decomposes)
- Boiling point
- below 245 °C
- logP
- 1.77Crippen estimate
- Polar surface area
- 3.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 3
Identifiers
CAS number
554-68-7SMILES
CCN(CC)CC.ClInChIKey
ILWRPSCZWQJDMK-UHFFFAOYSA-NInChI
InChI=1S/C6H15N.ClH/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;1HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- Triethylamine, hydrochloride
- Ethanamine, N,N-diethyl-, hydrochloride (1:1)
- Ethanamine, N,N-diethyl-, hydrochloride
- Triethylammonium chloride
- N,N-Diethylethanamine hydrochloride
Work with Triethylamine monohydrochloride
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Triethylamine121-44-875 % similar
Triethylammonium bromide636-70-460 % similar
Triethylamine trihydrofluoride73602-61-660 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-155 % similar
(Diethylamino)ethanethiol hydrochloride1942-52-555 % similar
2-(Diethylamino)ethyl chloride hydrochloride869-24-955 % similar
N,N,N′,N′-Tetraethylethylenediamine150-77-653 % similar
1,4-Diethylpiperazine6483-50-753 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds