[3-(Trifluoromethyl)phenyl]hydrazine

C7H7F3N2CAS 368-78-5176.14 g/mol

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

7 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
  • (3-(Trifluoromethyl)phenyl)hydrazine

Work with [3-(Trifluoromethyl)phenyl]hydrazine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere