chempirical

[3-(Trifluoromethyl)phenyl]hydrazine

C7H7F3N2CAS 368-78-5176.14 g/mol

Open in Covalent MOL file
H2NHNFFF
Alkyl halidePrimary amineSecondary amine

Properties

Molecular formula
C7H7F3N2
Molar mass
176.14 g/mol
Exact mass
176.0561 Da
Boiling point
80–83 °C (at 9 Torr)
logP
1.99Crippen estimate
Polar surface area
38.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
368-78-5
SMILES
NNc1cccc(C(F)(F)F)c1
InChIKey
RSESUCWJKLHXEZ-UHFFFAOYSA-N
InChI
InChI=1S/C7H7F3N2/c8-7(9,10)5-2-1-3-6(4-5)12-11/h1-4,12H,11H2

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

Names and synonyms

6 names
  • Hydrazine, [3-(trifluoromethyl)phenyl]-
  • Hydrazine, (α,α,α-trifluoro-m-tolyl)-
  • α,α,α-Trifluoro-m-tolylhydrazine
  • 3-Trifluoromethylphenyl hydrazine
  • m-(Trifluoromethyl)phenylhydrazine
  • NSC 157345

Work with [3-(Trifluoromethyl)phenyl]hydrazine

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

3-Trifluoromethylphenylhydrazine hydrochloride3107-33-389 % similar [3,5-Bis(trifluoromethyl)phenyl]hydrazine886-35-163 % similar 3,5-Bis(trifluoromethyl)benzene402-31-360 % similar 3-(Trifluoromethyl)aniline98-16-853 % similar 3-Fluorobenzotrifluoride401-80-952 % similar 3-Chlorobenzotrifluoride98-15-750 % similar 3-(Trifluoromethyl)benzylamine2740-83-248 % similar 1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-848 % similar

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

Same formula

5-(Trifluoromethyl)-2-pyridinemethanamine164341-39-3 [2-(Trifluoromethyl)phenyl]hydrazine365-34-4 3,5-Diaminobenzotrifluoride368-53-6 4-Trifluoromethylphenylhydrazine368-90-1 2-Methyl-6-(trifluoromethyl)-3-pyridinamine383907-17-3

Elsewhere

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