Product Name

  • Name

    3-(Trifluoromethyl)phenylhydrazine hydrochloride

  • EINECS 206-713-5
  • CAS No. 3107-33-3
  • Article Data2
  • CAS DataBase
  • Density 1.348
  • Solubility
  • Melting Point 224-225 °C (decomp)
  • Formula C7H8ClF3N2
  • Boiling Point 204.6 °C at 760 mmHg
  • Molecular Weight 212.602
  • Flash Point 107.2 °C
  • Transport Information
  • Appearance Off-white powder
  • Safety 36/37
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 3107-33-3 (3-(Trifluoromethyl)phenylhydrazine hydrochloride)
  • Hazard Symbols HarmfulXn
  • Synonyms Hydrazine,(a,a,a-trifluoro-m-tolyl)-, hydrochloride (6CI);Hydrazine,[3-(trifluoromethyl)phenyl]-, monohydrochloride (9CI);3-Trifluoromethylphenylhydrazine hydrochloride;
  • PSA 38.05000
  • LogP 3.56630

3-(Trifluoromethyl)phenylhydrazine hydrochloride Specification

The Hydrazine,[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1), with the CAS registry number 3107-33-3, has the the systematic name and IUPAC name of [3-(trifluoromethyl)phenyl]hydrazine hydrochloride. It is a kind of off-white powder. And the molecular formula of the chemical is C7H8ClF3N2.

The characteristics of Hydrazine,[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1) are as followings: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 48.79; (6)ACD/BCF (pH 7.4): 55.78; (7)ACD/KOC (pH 5.5): 541.23; (8)ACD/KOC (pH 7.4): 618.78; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2 ; (13)Flash Point: 107.2 °C; (14)Enthalpy of Vaporization: 44.08 kJ/mol; (15)Boiling Point: 204.6 °C at 760 mmHg; (16)Vapour Pressure: 0.261 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better wear suitable protective clothing and gloves.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.FC(F)(F)c1cc(NN)ccc1
(2)InChI: InChI=1/C7H7F3N2.ClH/c8-7(9,10)5-2-1-3-6(4-5)12-11;/h1-4,12H,11H2;1H
(3)InChIKey: XVVBLYYGZHLQDX-UHFFFAOYAT

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