4-(Trifluoromethyl) aniline supplier

Name
4-(Trifluoromethyl) aniline
EINECS
CAS No. 88239-63-8
Density 1.286 g/cm³
Solubility
Melting Point
Formula C₇H₆F₃N
Boiling Point 190 °C at 760 mmHg
Molecular Weight 161.1244
Flash Point 86.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(Trifluormethyl)anilin;4-(trifluoromethyl)aniline;4-(Trifluoromethyl)benzenamine;4-Aminobenzotrifluoride;Aniline, p-(trifluoromethyl)-;Benzenamine, 4-(trifluoromethyl)-;p-(Trifluoromethyl)aniline;p-Aminobenzotrifluoride;p-Toluidine, α,α, α-trifluoro-;α,α, α-Trifluoro-p-toluidine;p-Amino-α,α,α-trifluorotoluene;
PSA
LogP

4-(Trifluoromethyl) aniline Specification

The IUPAC name of this chemical is 4-(Trifluoromethyl) aniline. With the CAS registry number 88239-63-8, it is also named as Aniline, p-(trifluoromethyl)-. In addition, the molecular formula is C₇H₆F₃N and the molecular weight is 161.1244.

Physical properties about this chemical are: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 1.95; (5)ACD/BCF (pH 5.5): 17.83; (6)ACD/BCF (pH 7.4): 17.86; (7)ACD/KOC (pH 5.5): 273.52; (8)ACD/KOC (pH 7.4): 274.02; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 35.46 cm³; (15)Molar Volume: 125.2 cm³; (16)Polarizability: 14.06 ×10^-24cm³; (17)Surface Tension: 28.8 dyne/cm; (18)Density: 1.286 g/cm³; (19)Flash Point: 86.7 °C Enthalpy of Vaporization: 42.62 kJ/mol; (20)Boiling Point: 190 °C at 760 mmHg Vapour Pressure: 0.554 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:FC(F)(F)c1ccc(N)cc1
(2)InChI:InChI=1/C7H6F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4H,11H2
(3)InChIKey:ODGIMMLDVSWADK-UHFFFAOYAY

Product Name

4-(Trifluoromethyl) aniline

4-(Trifluoromethyl) aniline Specification

Related Products

Hot Products