(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine (CAS: 864825-23-0) - Chemical Structure and Molecular Formula
(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine (CAS: 864825-23-0) - Chemical Structure Thumbnail

(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine

Catalog No:   FT-0699089

CAS No:   864825-23-0

  • Chemical Name:  (S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine
  • Molecular Formula:  C11H13N3
  • Molecular Weight:  187.24 g/mol
  • InChI Key:  XQFMQMXJXWTGON-QMMMGPOBSA-N
  • InChI:  InChI=1S/C11H13N3/c1-8(12)11-13-7-10(14-11)9-5-3-2-4-6-9/h2-8H,12H2,1H3,(H,13,14)/t8-/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: (1S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine
Flash_Point: 238.6±11.2 °C
Melting_Point: N/A
FW: 187.241
Density: 1.1±0.1 g/cm3
CAS: 864825-23-0
Bolling_Point: 422.1±28.0 °C at 760 mmHg
MF: C11H13N3
Density: 1.1±0.1 g/cm3
LogP: 1.93
Flash_Point: 238.6±11.2 °C
Refractive_Index: 1.607
FW: 187.241
PSA: 54.70000
MF: C11H13N3
Bolling_Point: 422.1±28.0 °C at 760 mmHg
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Exact_Mass: 187.110947

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