chempirical

Trifluoroacetamidine

C2H3F3N2CAS 354-37-0112.06 g/mol

Open in Covalent MOL file
NHFFFH2N
Alkyl halideAmidine

Properties

Molecular formula
C2H3F3N2
Molar mass
112.06 g/mol
Exact mass
112.0248 Da
logP
0.48Crippen estimate
Polar surface area
49.9 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
354-37-0
SMILES
C(=N)(C(F)(F)F)N
InChIKey
NITMACBPVVUGOJ-UHFFFAOYSA-N
InChI
InChI=1S/C2H3F3N2/c3-2(4,5)1(6)7/h(H3,6,7)

Weigh it out

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Work with Trifluoroacetamidine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Heptafluorobutyrylamidine375-19-944 % similar Hexafluoroacetone imine1645-75-642 % similar 2,2-Dimethylpropionamidine hydrochloride18202-73-838 % similar 2-Amino-4-iminoheptafluoropent-2-ene77953-70-937 % similar Trifluoroacetamide354-38-136 % similar 2,2′-Azobis(2-amidinopropane) dihydrochloride2997-92-433 % similar Adamantane-1-carboxamidine hydrochloride50417-14-631 % similar 1233Xf2730-62-330 % similar

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

Elsewhere

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