chempirical

2,2,2-Trifluoroethylhydrazine

C2H5F3N2CAS 5042-30-8114.07 g/mol

Open in Covalent MOL file
H2NNHFFF
Alkyl halidePrimary amineSecondary amine

Properties

Molecular formula
C2H5F3N2
Molar mass
114.07 g/mol
Exact mass
114.0405 Da
Boiling point
101–107 °C
logP
0.01Crippen estimate
Polar surface area
38.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P370+P378, P501

Identifiers

CAS number
5042-30-8
SMILES
NNCC(F)(F)F
InChIKey
OPMFFAOEPFATTG-UHFFFAOYSA-N
InChI
InChI=1S/C2H5F3N2/c3-2(4,5)1-7-6/h7H,1,6H2

Weigh it out

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

Names and synonyms

5 names
  • (2,2,2-Trifluoroethyl)hydrazine
  • Hydrazine, (2,2,2-trifluoroethyl)-
  • Trifluoroethylhydrazine
  • 1-(2,2,2-Trifluoroethyl)hydrazine
  • NSC 111156

Work with 2,2,2-Trifluoroethylhydrazine

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

2,2,2-Trifluoro-N-(2,2,2-trifluoroethyl)ethanamine407-01-250 % similar 2-Amino-N-(2,2,2-trifluoroethyl)acetamide359821-38-836 % similar 2,2,2-Trifluoroethylamine753-90-235 % similar 1,1,1,3,3,3-Hexafluoropropane690-39-133 % similar 2,2,2-Trifluoroethylamine hydrochloride373-88-630 % similar 1,1,1,2-Tetrafluoroethane811-97-230 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook