2,2-Difluoroethylamine

C₂H₅F₂NCAS 430-67-181.07 g/mol

Open in Covalent MOL file

Alkyl halide Primary amine

Properties

Molecular formula: C₂H₅F₂N
Molar mass: 81.07 g/mol
Exact mass: 81.0390 Da
Boiling point: 68–69 °C
logP: 0.21Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

430-67-1

SMILES

NCC(F)F

InChIKey

OVRWUZYZECPJOB-UHFFFAOYSA-N

InChI

InChI=1S/C2H5F2N/c3-2(4)1-5/h2H,1,5H2

Weigh it out

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

Names and synonyms

4 names

Ethanamine, 2,2-difluoro-
Ethylamine, 2,2-difluoro-
2,2-Difluoroethanamine
2,2-Difluoroethan-1-amine

Work with 2,2-Difluoroethylamine

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

Cyclopropanemethanamine2516-47-435 % similar 1,4-Cyclohexanedimethanamine2549-93-135 % similar 1,1,2-Trifluoroethane430-66-035 % similar 2-Bromo-1,1-difluoroethane359-07-933 % similar 1,1-Difluoro-2-iodoethane598-39-033 % similar 1,3-Diamino-2-propanol616-29-533 % similar Isobutylamine78-81-933 % similar Cyclobutanemethanamine4415-83-232 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook