Products Categories
| CAS No.: | 88239-63-8 |
|---|---|
| Name: | 4-(Trifluoromethyl) aniline |
| Molecular Structure: | |
|
|
|
| Formula: | C7H6F3N |
| Molecular Weight: | 161.1244 |
| 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; |
| Density: | 1.286 g/cm3 |
| Boiling Point: | 190 °C at 760 mmHg |
| Flash Point: | 86.7 °C |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:1 Page 1 of 1 1
What can I do for you?
Get Best Price
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