Product Name: | (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol |
CAS Registry Number: | 52485-52-6 |
Synonyms: | AC1MC092; ST50336376; SureCN1177116; CHEMBL1222397; 470031_ALDRICH; AG-F-78925;(2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol; PubChem20662; CTK3J1843;52485-52-6; |
Molecular Structure: | |
Molecular Formula: | C11H14N2O |
Molecular Weight: | 190.24166 |
Density: | 1.245g/cm3 |
Boiling Point: | 444.2°Cat760mmHg |
Melting Point: | 73-77 ºC |
Refractive index: | 1.68 |
Risk Codes: | 22-36/37/38-37/38-41 |
Safety Statements: | 26-36-36/37/39 |
Hazard Symbols: | Xi |