Products Categories
| CAS No.: | 801282-00-8 |
|---|---|
| Name: | Benzenamine, 2-fluoro-3-methoxy- (9CI) |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H8FNO |
| Molecular Weight: | 141.145 |
| Synonyms: | Benzenamine, 2-fluoro-3-methoxy- (9CI);2-Fluoro-3-methoxyaniline;2-fluoro-3-methoxybenzenamine;2-Fluoro-3-Methoxy-phenylaMine;3-AMino-2-fluoroanisole[2-Fluoro-3-Methoxyaniline] |
| Density: | 1.177 g/cm3 |
| Boiling Point: | 231.641 °C at 760 mmHg |
| Flash Point: | 93.893 °C |
| PSA: | 35.25000 |
| LogP: | 1.99770 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 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
What can I do for you?
Get Best Price
Specification
The 2-Fluoro-3-methoxy-phenylamine is an organic compound with the formula C7H8FNO. The IUPAC name of this chemical is 2-fluoro-3-methoxyaniline. With the CAS registry number 801282-00-8, it is also named as benzenamine, 2-fluoro-3-methoxy-. The product's category is Variousamine.
Physical properties about 2-Fluoro-3-methoxy-phenylamine are: (1)ACD/LogP: 1.76; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 4; (5)ACD/BCF (pH 7.4): 4; (6)ACD/KOC (pH 5.5): 97; (7)ACD/KOC (pH 7.4): 97; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 35.25 Å2; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 37.161 cm3; (14)Molar Volume: 119.926 cm3; (15)Polarizability: 14.732×10-24cm3; (16)Surface Tension: 37.567 dyne/cm; (17)Density: 1.177 g/cm3; (18)Flash Point: 93.893 °C; (19)Enthalpy of Vaporization: 46.831 kJ/mol; (20)Boiling Point: 231.641 °C at 760 mmHg; (21)Vapour Pressure: 0.062 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(N)cccc1OC
(2)InChI: InChI=1/C7H8FNO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,9H2,1H3
(3)InChIKey: KOSZHDVTNURERE-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C7H8FNO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,9H2,1H3
(5)Std. InChIKey: KOSZHDVTNURERE-UHFFFAOYSA-N