Products Categories
| CAS No.: | 313-13-3 |
|---|---|
| Name: | 2,6-BIS(TRIFLUOROMETHYL)ANILINE |
| Molecular Structure: | |
|
|
|
| Formula: | C8H5F6N |
| Molecular Weight: | 229.125 |
| Synonyms: | 2,6-Xylidine,a,a,a,a',a',a'-hexafluoro- (8CI); |
| Density: | 1.443 g/cm3 |
| Boiling Point: | 171.6 °C at 760 mmHg |
| Flash Point: | 67.9 °C |
| PSA: | 26.02000 |
| LogP: | 3.88760 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of Benzenamine,2,6-bis(trifluoromethyl)- is 313-13-3. It also can be called as 3,4-Difluorobenzoylchloride and the systematic name about this chemical is 2,6-bis(trifluoromethyl)aniline. The molecular formula about this chemical is C8H5F6N and the molecular weight is 229.1224.
Physical properties about Benzenamine,2,6-bis(trifluoromethyl)- are: (1)ACD/LogP: 4.16; (2)ACD/LogD (pH 5.5): 4.16; (3)ACD/LogD (pH 7.4): 4.16; (4)ACD/BCF (pH 5.5): 859.89; (5)ACD/BCF (pH 7.4): 859.89; (6)ACD/KOC (pH 5.5): 4386.08; (7)ACD/KOC (pH 7.4): 4386.08; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24Å2; (12)Index of Refraction: 1.423; (13)Molar Refractivity: 40.44 cm3; (14)Molar Volume: 158.7 cm3; (15)Polarizability: 16.03x10-24cm3; (16)Surface Tension: 22.9 dyne/cm; (17)Flash Point: 67.9 °C; (18)Enthalpy of Vaporization: 40.8 kJ/mol; (19)Boiling Point: 171.6 °C at 760 mmHg; (20)Vapour Pressure: 1.39 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(c1N)C(F)(F)F
(2)InChI: InChI=1/C8H5F6N/c9-7(10,11)4-2-1-3-5(6(4)15)8(12,13)14/h1-3H,15H2
(3)InChIKey: KEYVECAMLDRXSJ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H5F6N/c9-7(10,11)4-2-1-3-5(6(4)15)8(12,13)14/h1-3H,15H2
(5)Std. InChIKey: KEYVECAMLDRXSJ-UHFFFAOYSA-N