Name | 2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide |
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Boiling Point | 589.9ºC at 760mmHg |
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Molecular Formula | C16H17N3O2 |
Molecular Weight | 283.32500 |
Flash Point | 310.6ºC |
Exact Mass | 283.13200 |
PSA | 84.05000 |
LogP | 3.03830 |
Hazard Codes | Xi: Irritant; |
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