Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-(Trifluoromethyl)phenylhydrazine hydrochloride

Related Products

Hot Products

Name

3-(Trifluoromethyl)phenylhydrazine hydrochloride

EINECS 206-713-5
CAS No. 3107-33-3 Density 1.348
PSA 38.05000 LogP 3.56630
Solubility N/A 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 N/A 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;

Article Data 2

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 3107-33-3