| Identification | |
| Name: | 1H-Indole-3-propanamide,a-amino-N-(phenylmethyl)- |
| Synonyms: | 2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE |
| CAS: | 187085-81-0 |
| Molecular Formula: | C18H19 N3 O |
| Molecular Weight: | 293.36 |
| InChI: | InChI=1/C18H19N3O/c19-16(18(22)21-11-13-6-2-1-3-7-13)10-14-12-20-17-9-5-4-8-15(14)17/h1-9,12,16,20H,10-11,19H2,(H,21,22)/p+1/t16-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 316.9°C |
| Boiling Point: | 600.3°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 316.9°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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