| Identification |
| Name: | 1H-Indole-3-ethanamine,N-[(2-chlorophenyl)methyl]- |
| Synonyms: | TIMTEC-BB SBB007225;(2-CHLORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE;AKOS B023205;ART-CHEM-BB B023205 |
| CAS: | 155503-32-5 |
| Molecular Formula: | C17H17 Cl N2 |
| Molecular Weight: | 284.78 |
| InChI: | InChI=1/C17H17ClN2/c18-16-7-3-1-5-14(16)11-19-10-9-13-12-20-17-8-4-2-6-15(13)17/h1-8,12,19-20H,9-11H2/p+1 |
| Molecular Structure: |
![(C17H17ClN2) TIMTEC-BB SBB007225;(2-CHLORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE;AKOS B023205;ART-CHEM-BB B023...](https://img1.guidechem.com/chem/e/dict/52/155503-32-5.jpg) |
| Properties |
| Flash Point: | 235.8°C |
| Boiling Point: | 466.3°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 235.8°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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