| Identification |
| Name: | 1-[(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amino]propan-2-ol |
| Synonyms: | AC1LZMZU;Ambcb6626411;Oprea1_225754;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine;MolPort-002-212-508;N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-4-(9H-fluoren-9-yl)piperazin-1-amine |
| CAS: | 6626-41-1 |
| Molecular Formula: | C13H20N2O |
| Molecular Weight: | 220.3107 |
| InChI: | InChI=1/C13H20N2O/c1-10(16)8-14-9-11-4-5-13-12(7-11)3-2-6-15-13/h4-5,7,10,14-16H,2-3,6,8-9H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 158.1°C |
| Boiling Point: | 411°C at 760 mmHg |
| Density: | 1.075g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 158.1°C |
| Safety Data |
| |
 |
