Triethylamine monohydrochloride

C6H16ClNCAS 554-68-7137.65 g/mol

Open in Covalent MOL file
NHCl
Tertiary amine

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

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 173 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501

Identifiers

CAS number
554-68-7
SMILES
CCN(CC)CC.Cl
InChIKey
ILWRPSCZWQJDMK-UHFFFAOYSA-N
InChI
InChI=1S/C6H15N.ClH/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;1H

Weigh it out

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

Names and synonyms

6 names
  • Triethylamine, hydrochloride
  • Ethanamine, N,N-diethyl-, hydrochloride (1:1)
  • Ethanamine, N,N-diethyl-, hydrochloride
  • Triethylammonium chloride
  • N,N-Diethylethanamine hydrochloride
  • Triethylamine 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

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.

Triethylamine121-44-8Free base N,N-Diethylethanamine trihydrofluoride73602-61-6Salt Triethylammonium bromide636-70-4Salt

Similar compounds

2-(Diethylamino)ethanol hydrochloride14426-20-155 % similar (Diethylamino)ethanethiol hydrochloride1942-52-555 % similar 1-Chloro-2-(diethylamine)ethane hydrochloride869-24-955 % similar N,N,N′,N′-Tetraethylethylenediamine150-77-653 % similar 1,4-Diethylpiperazine6483-50-753 % similar 1-Ethylpyrrolidine7335-06-047 % similar N-Ethylpiperidine766-09-644 % similar Diethylaminoethyl chloride100-35-640 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Hexylammonium chloride142-81-4 1,3-Dimethylbutylamine hydrochloride71776-70-0 Diisopropylammonium chloride819-79-4

Elsewhere

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