Products Categories
| CAS No.: | 211449-19-3 |
|---|---|
| Name: | 4-(Trifluoromethyl)quinolin-2-amine |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H7F3N2 |
| Molecular Weight: | 212.174 |
| Synonyms: | 4-(Trifluoromethyl)quinolin-2-amine;4-(Trifluoromethyl)quinolin-2-amine ,97%;2-Quinolinamine, 4-(trifluoromethyl)- |
| Density: | 1.391 g/cm3 |
| Boiling Point: | 315.014 °C at 760 mmHg |
| Flash Point: | 144.315 °C |
| Risk Codes: | 23/24/25 |
| Safety: | 36/37 |
| PSA: | 38.91000 |
| LogP: | 3.41700 |
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:27 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4-(Trifluoromethyl)quinolin-2-amine is an organic compound with the formula C10H7F3N2. The systematic name of this chemical is 4-(trifluoromethyl)quinolin-2-amine. With the CAS registry number 211449-19-3, it is also named as 2-quinolinamine, 4-(trifluoromethyl)-.
Physical properties about 4-(Trifluoromethyl)quinolin-2-amine are: (1)ACD/LogP: 2.97; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 148; (5)ACD/BCF (pH 7.4): 155; (6)ACD/KOC (pH 5.5): 1230; (7)ACD/KOC (pH 7.4): 1289; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 38.91 Å2; (11)Index of Refraction: 1.589; (12)Molar Refractivity: 51.403 cm3; (13)Molar Volume: 152.564 cm3; (14)Polarizability: 20.378×10-24cm3; (15)Surface Tension: 41.961 dyne/cm; (16)Density: 1.391 g/cm3; (17)Flash Point: 144.315 °C; (18)Enthalpy of Vaporization: 55.622 kJ/mol; (19)Boiling Point: 315.014 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1c2ccccc2nc(c1)N
(2)InChI: InChI=1/C10H7F3N2/c11-10(12,13)7-5-9(14)15-8-4-2-1-3-6(7)8/h1-5H,(H2,14,15)
(3)InChIKey: UNRQZWDGGRFKTL-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H7F3N2/c11-10(12,13)7-5-9(14)15-8-4-2-1-3-6(7)8/h1-5H,(H2,14,15)
(5)Std. InChIKey: UNRQZWDGGRFKTL-UHFFFAOYSA-N