| Identification | |
| Name: | 1H-Indole-5-methanamine,3-(2-phenylethyl)- |
| Synonyms: | INDOLE, 5-AMINOMETHYL-3-PHENETHYL-;3-(2-Phenylethyl)-5-aminomethylindole;AC1Q1GQG;AC1L1Q9D;(3-phenethyl-1H-indol-5-yl)methanamine;LS-82313;1-[3-(2-phenylethyl)-1h-indol-5-yl]methanamine;101832-79-5 |
| CAS: | 101832-79-5 |
| Molecular Formula: | C17H18 N2 |
| Molecular Weight: | 250.3382 |
| InChI: | InChI=1/C17H18N2/c18-11-14-7-9-17-16(10-14)15(12-19-17)8-6-13-4-2-1-3-5-13/h1-5,7,9-10,12,19H,6,8,11,18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248.7°C |
| Boiling Point: | 437.8°Cat760mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 248.7°C |
| Safety Data | |
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