2,2,2-Trifluoroethylamine hydrochloride

C2H5ClF3NCAS 373-88-6135.51 g/mol

HClH2NFFF
Alkyl halidePrimary amine

Properties

Molecular formula
C2H5ClF3N
Molar mass
135.51 g/mol
Exact mass
135.0063 Da
Melting point
above 200 °C (sublimes)
logP
0.93Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
373-88-6
SMILES
Cl.NCC(F)(F)F
InChIKey
ZTUJDPKOHPKRMO-UHFFFAOYSA-N
InChI
InChI=1S/C2H4F3N.ClH/c3-2(4,5)1-6;/h1,6H2;1H

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Names and synonyms

6 names
  • Ethanamine, 2,2,2-trifluoro-, hydrochloride (1:1)
  • Ethylamine, 2,2,2-trifluoro-, hydrochloride
  • Ethanamine, 2,2,2-trifluoro-, hydrochloride
  • 2,2,2-Trifluoroethanamine hydrochloride
  • 2,2,2-Trifluoro-1-ethanamine hydrochloride
  • 2,2,2-Trifluoroethan-1-aminium chloride

Work with 2,2,2-Trifluoroethylamine hydrochloride

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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere