3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (CAS: 88919-22-6) - Chemical Structure and Molecular Formula
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (CAS: 88919-22-6) - Chemical Structure Thumbnail

3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide

Catalog No:   FT-0659227

CAS No:   88919-22-6

  • Chemical Name:  3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
  • Molecular Formula:  C12H17N3O2S
  • Molecular Weight:  267.35 g/mol
  • InChI Key:  MURZXKIEJFJMPP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H17N3O2S/c1-14-18(16,17)8-9-2-3-12-11(6-9)10(4-5-13)7-15-12/h2-3,6-7,14-15H,4-5,8,13H2,1H3
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: 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
Flash_Point: 265.0±32.9 °C
Melting_Point: 151-154ºC
FW: 267.347
Density: 1.3±0.1 g/cm3
CAS: 88919-22-6
Bolling_Point: 514.5±60.0 °C at 760 mmHg
MF: C12H17N3O2S
Density: 1.3±0.1 g/cm3
LogP: -0.01
Flash_Point: 265.0±32.9 °C
Melting_Point: 151-154ºC
FW: 267.347
PSA: 96.36000
Exact_Mass: 267.104156
MF: C12H17N3O2S
Bolling_Point: 514.5±60.0 °C at 760 mmHg
Vapor_Pressure: 0.0±1.3 mmHg at 25°C
Refractive_Index: 1.645
HS_Code: 2935009090

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