2-{[(1S)-1-Phenylethyl]amino}ethanol


Catalog No:   FT-0691517

CAS No:   66849-29-4

  • Chemical Name:  2-{[(1S)-1-Phenylethyl]amino}ethanol
  • Molecular Formula:  C10H15NO
  • Molecular Weight:  165.23
  • InChI Key:  GXIWMXAAPLZOBY-VIFPVBQESA-N
  • InChI:  InChI=1S/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-/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
Melting_Point: 76ºC
CAS: 66849-29-4
MF: C10H15NO
Flash_Point: 114.4ºC
Product_Name: (S)-(-)-N-(2-HYDROXYETHYL)-ALPHA-PHENYLETHYLAMINE
Density: 1.017 g/cm3
FW: 165.23200
Bolling_Point: 285.7ºC at 760 mmHg
Refractive_Index: 1.532-1.535
Flash_Point: 114.4ºC
LogP: 1.72040
Bolling_Point: 285.7ºC at 760 mmHg
FW: 165.23200
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)76 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用']
Melting_Point: 76ºC
MF: C10H15NO
Exact_Mass: 165.11500
Density: 1.017 g/cm3
PSA: 32.26000
Safety_Statements: 37/39-26
Hazard_Codes: Xi: Irritant;
HS_Code: 2922199090
Risk_Statements(EU): R36/37/38

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