2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine


Catalog No:   FT-0677835

CAS No:   1079-44-3

  • Chemical Name:  2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine
  • Molecular Formula:  C12H16N2
  • Molecular Weight:  188.27
  • InChI Key:  CMDMWYFWSISWBT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H16N2/c1-8-3-4-12-11(7-8)10(5-6-13)9(2)14-12/h3-4,7,14H,5-6,13H2,1-2H3

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: 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine
Flash_Point: 203.2ºC
Melting_Point: N/A
FW: 188.26900
Density: 1.101g/cm3
CAS: 1079-44-3
Bolling_Point: 366.7ºC at 760 mmHg
MF: C12H16N2
Molecular_Structure: ['1 . Molar refractive index 6126 ', '2 . Molar volume 1709 ', '3 . Parachor (902K)4516 ', '4 . Surface tension 487 ', '5 . Polarizability 2428']
LogP: 2.98620
Flash_Point: 203.2ºC
Refractive_Index: 1.635
FW: 188.26900
Density: 1.101g/cm3
Bolling_Point: 366.7ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :21 ', '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 :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :193 ', '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']
PSA: 41.81000
Exact_Mass: 188.13100
Vapor_Pressure: 1.44E-05mmHg at 25°C
MF: C12H16N2
Hazard_Codes: Xi
HS_Code: 2933990090

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