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4-Fluoro-3-Methylbenzylamine

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Name

4-Fluoro-3-Methylbenzylamine

EINECS N/A
CAS No. 261951-68-2 Density 1.059
PSA 26.02000 LogP 2.29310
Solubility N/A Melting Point N/A
Formula C8H10 F N Boiling Point 145
Molecular Weight 139.173 Flash Point 68
Transport Information N/A Appearance N/A
Safety
Hazard Codes C
RIDADR UN2735
Hazard Note Corrosive
HazardClass 8
PackingGroup III
Risk Codes N/A
Molecular Structure Molecular Structure of 261951-68-2 (4-FLUORO-3-METHYLBENZYLAMINE) Hazard Symbols
Synonyms

1-(4-Fluoro-3-methylphenyl)methanamine;4-Fluoro-3-methylbenzylamine

 

4-Fluoro-3-Methylbenzylamine Chemical Properties

MF: C8H10FN
MW: 139.17
Density: 1.059 g/cm3
Flash Point: 87 °C
Sensitive: Air Sensitive
Index of Refraction: 1.52 
Enthalpy of Vaporization: 44.13 kJ/mol 
Vapour Pressure: 0.255 mmHg at 25°C 
Product Categories: Halide ; Anilines, Aromatic Amines and Nitro Compounds ; Amine
Boiling Point of 4-Fluoro-3-Methylbenzylamine (CAS NO.261951-68-2): 205.1 °C at 760 mmHg
Synonyms: Rarechem AL BW 2124 ; 1-(4-Fluoro-3-methylphenyl)methanamine ; 4-Fluoro-3-methylbenzylamine ; Benzenemethanamine, 4-fluoro-3-methyl- (9CI) ; 4-Fluoro-3-methylbenzylamine97% 
Following is the molecular structure of 4-Fluoro-3-Methylbenzylamine (CAS NO.261951-68-2):

4-Fluoro-3-Methylbenzylamine Safety Profile

Safety Information of 4-Fluoro-3-Methylbenzylamine (CAS NO.261951-68-2):
Hazard Codes: C Corrosive
RIDADR: UN2735
Hazard Note: Corrosive
HazardClass: 8
PackingGroup: III

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