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ChemicalBook--->CAS DataBase List--->459-59-6

459-59-6

459-59-6 Structure

459-59-6 Structure
IdentificationBack Directory
[Name]

4-FLUORO-N-METHYLANILINE
[CAS]

459-59-6
[Synonyms]

4-FLUORO-N-TOLUIDINE
4-FLUORO-N-METHYLANILINE
N-Methyl-4-fluoroaniline
4-Fluoro-N-MethylbenzenaMine
4-FLUORO-N-METHYLANILINE 98%
4-Fluoro-N-methylaniline ,98%
N-(4-Fluorophenyl)-N-methylamine
[EINECS(EC#)]

207-294-1
[Molecular Formula]

C7H8FN
[MDL Number]

MFCD00017942
[MOL File]

459-59-6.mol
[Molecular Weight]

125.14
Chemical PropertiesBack Directory
[Appearance]

clear yellowish liquid
[Boiling point ]

79 °C11 mm Hg(lit.)
[density ]

1.040 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.5320(lit.)
[Fp ]

168 °F
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

4.80±0.12(Predicted)
[EPA Substance Registry System]

Benzenamine, 4-fluoro-N-methyl- (459-59-6)
Hazard InformationBack Directory
[Chemical Properties]

clear yellowish liquid
[Uses]

4-Fluoro-N-methylaniline was used as a model compound to study the in vivo and in vitro biotransformation of secondary aromatic amines.
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

22-37/38-41-43-52/53
[Safety Statements ]

26-36/37/39
[RIDADR ]

UN 2810 6.1/PG 3
[WGK Germany ]

2
[HazardClass ]

6.1
[HazardClass ]

IRRITANT
[HS Code ]

29214300
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ethyl acetate-->Diethyl ether-->Dichloromethane-->Acetic acid-->Government regulation-->Lithium Aluminum Hydride-->Formic acid-->Zinc oxide-->4-Fluoroaniline-->2-Methyl-4-nitroaniline
[Preparation Products]

4-(N-METHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER-->5-FLUORO-1-METHYL-1H-INDOLE-2,3-DIONE-->N-(4-fluorophenyl)-N-methylcarbamoyl chloride-->2-Bromo-N-(4-fluorophenyl)-N-methylpropanamide
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