2-AMINO-N-FURAN-2-YLMETHYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE (CAS: 360791-53-3) - Chemical Structure and Molecular Formula
2-AMINO-N-FURAN-2-YLMETHYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE (CAS: 360791-53-3) - Chemical Structure Thumbnail

2-AMINO-N-FURAN-2-YLMETHYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE

Catalog No:   FT-0644508

CAS No:   360791-53-3

  • Chemical Name:  2-AMINO-N-FURAN-2-YLMETHYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE
  • Molecular Formula:  C16H17N3O2
  • Molecular Weight:  283.32
  • InChI Key:  FQLXKOCHDBPFLL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H17N3O2/c17-14(16(20)19-10-12-4-3-7-21-12)8-11-9-18-15-6-2-1-5-13(11)15/h1-7,9,14,18H,8,10,17H2,(H,19,20)
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: 360791-53-3
MF: C16H17N3O2
Flash_Point: 310.6ºC
Product_Name: 2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide
Density: N/A
FW: 283.32500
Bolling_Point: 589.9ºC at 760mmHg
MF: C16H17N3O2
Flash_Point: 310.6ºC
LogP: 3.03830
Bolling_Point: 589.9ºC at 760mmHg
FW: 283.32500
PSA: 84.05000
Exact_Mass: 283.13200
Hazard_Codes: Xi: Irritant;

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