2-(1H-indol-2-yl)ethanamine (CAS: 496-42-4) - Chemical Structure and Molecular Formula
2-(1H-indol-2-yl)ethanamine (CAS: 496-42-4) - Chemical Structure Thumbnail

2-(1H-indol-2-yl)ethanamine

Catalog No:   FT-0698474

CAS No:   496-42-4

  • Chemical Name:  2-(1H-indol-2-yl)ethanamine
  • Molecular Formula:  C10H12N2
  • Molecular Weight:  160.22
  • InChI Key:  WRAUXDQDRDJTKM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H12N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7,12H,5-6,11H2
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: N/A
CAS: 496-42-4
MF: C10H12N2
Flash_Point: 187.7ºC
Product_Name: 2-(1H-Indol-2-yl)ethanamine
Density: 1.157g/cm3
FW: 160.21600
Bolling_Point: 342.5ºC at 760mmHg
Refractive_Index: 1.668
Vapor_Pressure: 7.51E-05mmHg at 25°C
MF: C10H12N2
Flash_Point: 187.7ºC
LogP: 2.36940
FW: 160.21600
Density: 1.157g/cm3
PSA: 41.81000
Bolling_Point: 342.5ºC at 760mmHg
Exact_Mass: 160.10000
Safety_Statements: 26-36/37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2933990090
Risk_Statements(EU): 36/37/38

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