| Identification |
| Name: | Ethanone,1-[3-(2-aminoethyl)-5-hydroxy-1H-indol-1-yl]- |
| Synonyms: | 1H-Indol-5-ol,1-acetyl-3-(2-aminoethyl)- (9CI); Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-(7CI,8CI); N-Acetyl-5-hydroxytryptamine; NSC 92535 |
| CAS: | 17994-17-1 |
| EINECS: | 214-916-5 |
| Molecular Formula: | C12H14 N2 O2 |
| Molecular Weight: | 218.25 |
| InChI: | InChI=1/C12H14N2O2/c1-8(15)14-7-9(4-5-13)11-6-10(16)2-3-12(11)14/h2-3,6-7,16H,4-5,13H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 120-122 °C
|
| Flash Point: | 202°C |
| Boiling Point: | 410.4°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 202°C |
| Storage Temperature: | 0-6°C |
| Safety Data |
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