Product Name

  • Name

    4-FLUORO-3-METHYLBENZYLAMINE

  • EINECS
  • CAS No. 261951-68-2
  • Density 1.059
  • Solubility
  • Melting Point
  • Formula C8H10 F N
  • Boiling Point 145
  • Molecular Weight 139.173
  • Flash Point 68
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes C
    RIDADR UN2735
    Hazard Note Corrosive
    HazardClass 8
    PackingGroup III
  • Risk Codes
  • 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
  • PSA 26.02000
  • LogP 2.29310

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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