2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide

Modify Date: 2024-01-04 20:34:26

2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide Structure
2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide structure
Common Name 2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide
CAS Number 360791-53-3 Molecular Weight 283.32500
Density N/A Boiling Point 589.9ºC at 760mmHg
Molecular Formula C16H17N3O2 Melting Point N/A
MSDS USA Flash Point 310.6ºC

 Names

Name 2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide

 Chemical & Physical Properties

Boiling Point 589.9ºC at 760mmHg
Molecular Formula C16H17N3O2
Molecular Weight 283.32500
Flash Point 310.6ºC
Exact Mass 283.13200
PSA 84.05000
LogP 3.03830

 Safety Information

Hazard Codes Xi: Irritant;
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