| Identification | |
| Name: | 1H-Indole-3-propanamide,a-amino-N-(2-furanylmethyl)-, (aS)- |
| Synonyms: | 2-AMINO-N-FURAN-2-YLMETHYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE |
| CAS: | 360791-53-3 |
| Molecular Formula: | C16H17 N3 O2 |
| Molecular Weight: | 283.33 |
| InChI: | InChI=1/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)/p+1/t14-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 310.6°C |
| Boiling Point: | 589.9°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 310.6°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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