2-(5-methyl-1H-indol-3-yl)ethanamine (CAS: 1821-47-2) - Chemical Structure and Molecular Formula
2-(5-methyl-1H-indol-3-yl)ethanamine (CAS: 1821-47-2) - Chemical Structure Thumbnail

2-(5-methyl-1H-indol-3-yl)ethanamine

Catalog No:   FT-0753519

CAS No:   1821-47-2

  • Chemical Name:  2-(5-methyl-1H-indol-3-yl)ethanamine
  • Molecular Formula:  C11H14N2
  • Molecular Weight:  174.24
  • InChI Key:  PYOUAIQXJALPKW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
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
Bolling_Point: 355.3ºC at 760mmHg
MF: C11H14N2
Density: 1.126g/cm3
Product_Name: 2-(5-methyl-1H-indol-3-yl)ethanamine
FW: 174.24200
CAS: 1821-47-2
Flash_Point: 195.9ºC
Melting_Point: 290-292ºC
Exact_Mass: 174.11600
MF: C11H14N2
Density: 1.126g/cm3
FW: 174.24200
Bolling_Point: 355.3ºC at 760mmHg
PSA: 41.81000
LogP: 2.67780
Flash_Point: 195.9ºC
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :418 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :170 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 290-292ºC
Safety_Statements: 22-24/25
HS_Code: 2942000000

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