chempirical

4-(Trifluoromethoxy)phenylhydrazine hydrochloride

C7H8ClF3N2OCAS 133115-72-7228.60 g/mol

Open in Covalent MOL file
NHH2NOFFFHCl
Alkyl halideEtherPrimary amineSecondary amine

Properties

Molecular formula
C7H8ClF3N2O
Molar mass
228.60 g/mol
Exact mass
228.0277 Da
logP
2.29Crippen estimate
Polar surface area
47.3 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Identifiers

CAS number
133115-72-7
SMILES
C1=CC(=CC=C1NN)OC(F)(F)F.Cl
InChIKey
KQXZVSQCMVKMBK-UHFFFAOYSA-N
InChI
InChI=1S/C7H7F3N2O.ClH/c8-7(9,10)13-6-3-1-5(12-11)2-4-6;/h1-4,12H,11H2;1H

Weigh it out

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

Work with 4-(Trifluoromethoxy)phenylhydrazine hydrochloride

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

(4-Methoxyphenyl)hydrazine hydrochloride19501-58-753 % similar 4-(Trifluoromethoxy)aniline461-82-552 % similar 1-Fluoro-4-(trifluoromethoxy)benzene352-67-048 % similar (4-Fluorophenyl)hydrazine hydrochloride823-85-848 % similar 4-(Trifluoromethoxy)benzylamine93919-56-347 % similar 1-Iado-4-(trifluoromethoxy)benzene103962-05-647 % similar 1-Bromo-4-(trifluoromethoxy)benzene407-14-747 % similar 1-Chloro-4-(trifluoromethoxy)benzene461-81-447 % similar

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

Elsewhere

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