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

4-(Trifluoromethyl)phenylhydrazine

Related Products

Hot Products

Name

4-(Trifluoromethyl)phenylhydrazine

EINECS -0
CAS No. 368-90-1 Density 1.339 g/cm3
PSA 38.05000 LogP 2.76430
Solubility Insoluble in water. Melting Point 63-65 °C(lit.)
Formula C7H7F3N2 Boiling Point 230 °C at 760 mmHg
Molecular Weight 176.141 Flash Point 92.9 °C
Transport Information UN 2811 Appearance Yellow to brownish powder
Safety 26-36 Risk Codes 36/37/38-20/21/22
Molecular Structure Molecular Structure of 368-90-1 (4-(Trifluoromethyl)phenylhydrazine) Hazard Symbols ToxicT, HarmfulXn, IrritantXi
Synonyms

Hydrazine,(a,a,a-trifluoro-p-tolyl)- (8CI);1-(4-Trifluoromethylphenyl)hydrazine;4-Trifluoromethylphenylhydrazine;p-Trifluoromethylphenylhydrazine;

Article Data 9

4-(Trifluoromethyl)phenylhydrazine Specification

With the CAS registry number 368-90-1, the IUPAC name of Hydrazine,[4-(trifluoromethyl)phenyl]- is [4-(trifluoromethyl)phenyl]hydrazine. The product's categories are Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; Phenylhydrazine; API intermediates; Hydrazines; Nitrogen Compounds; Organic Building Blocks. It is yellow to brownish powder.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.22; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 28.04; (6)ACD/BCF (pH 7.4): 30.79; (7)ACD/KOC (pH 5.5): 368.38; (8)ACD/KOC (pH 7.4): 404.42; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 39.74 cm3; (14)Molar Volume: 129.5 cm3; (15)Polarizability: 15.75×10-24 cm3; (16)Surface Tension: 33.8 dyne/cm; (17)Enthalpy of Vaporization: 46.66 kJ/mol; (18)Vapour Pressure: 0.0674 mmHg at 25°C; (19)Rotatable Bond Count: 1; (20)Exact Mass: 176.056133; (21)MonoIsotopic Mass: 176.056133; (22)Topological Polar Surface Area: 38; (23)Heavy Atom Count: 12; (24)Complexity: 138.

Uses of Hydrazine,[4-(trifluoromethyl)phenyl]-: It can react with piperidine-2,3-dione to get 3-[(4-trifluoromethyl-phenyl)-hydrazono]-piperidin-2-one. This reaction needs solvent ethanol and CH2Cl2 by heating. The reaction time is 15 min. The yield is 46.1 %.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure. 
1. SMILES:FC(F)(F)c1ccc(NN)cc1
2. InChI:InChI=1/C7H7F3N2/c8-7(9,10)5-1-3-6(12-11)4-2-5/h1-4,12H,11H2

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 368-90-1