2-Fluoro-3-methoxyaniline supplier

Name
Benzenamine, 2-fluoro-3-methoxy- (9CI)
EINECS
CAS No. 801282-00-8
Article Data5
CAS DataBase
Density 1.177 g/cm³
Solubility
Melting Point
Formula C₇H₈FNO
Boiling Point 231.641 °C at 760 mmHg
Molecular Weight 141.145
Flash Point 93.893 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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]
PSA 35.25000
LogP 1.99770

2-Fluoro-3-methoxyaniline 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

Product Name

Benzenamine, 2-fluoro-3-methoxy- (9CI)

2-Fluoro-3-methoxyaniline Specification

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