(S)-1-(3-Fluorophenyl)ethanamine (CAS: 444643-09-8) - Chemical Structure and Molecular Formula
(S)-1-(3-Fluorophenyl)ethanamine (CAS: 444643-09-8) - Chemical Structure Thumbnail

(S)-1-(3-Fluorophenyl)ethanamine

Catalog No:   FT-0648812

CAS No:   444643-09-8

  • Chemical Name:  (S)-1-(3-Fluorophenyl)ethanamine
  • Molecular Formula:  C8H10FN
  • Molecular Weight:  139.17
  • InChI Key:  ASNVMKIDRJZXQZ-LURJTMIESA-N
  • InChI:  InChI=1S/C8H10FN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (1R)-1-(3-Fluorophenyl)ethanamine
Flash_Point: 72.1±8.3 °C
Melting_Point: 0ºC
FW: 139.170
Density: 1.1±0.1 g/cm3
CAS: 444643-09-8
Bolling_Point: 182.6±15.0 °C at 760 mmHg
MF: C8H10FN
Density: 1.1±0.1 g/cm3
LogP: 1.49
Flash_Point: 72.1±8.3 °C
Melting_Point: 0ºC
FW: 139.170
PSA: 26.02000
Exact_Mass: 139.079727
MF: C8H10FN
Bolling_Point: 182.6±15.0 °C at 760 mmHg
Vapor_Pressure: 0.8±0.3 mmHg at 25°C
Refractive_Index: 1.513
Hazard_Codes: Xi: Irritant;

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