| Identification |
| Name: | 1H-Indole-3-propanol, b-amino-, (bR)- |
| Synonyms: | 1H-Indole-3-propanol,b-amino-, (R)-;(2R)-2-Amino-3-(1H-indol-3-yl)propan-1-ol;(R)-2-Amino-3-(1H-indol-3-yl)-propan-1-ol;(R)-Tryptophanol;D-Tyr-ol; |
| CAS: | 52485-52-6 |
| Molecular Formula: | C11H14N2O |
| Molecular Weight: | 190.24 |
| InChI: | InChI=1/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 222.5°C |
| Boiling Point: | 444.2°Cat760mmHg |
| Density: | 1.245g/cm3 |
| Refractive index: | 1.68 |
| Alpha: | -20.5 º (C=1 IN METHANOL) |
| Flash Point: | 222.5°C |
| Safety Data |
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