| Identification |
| Name: | 2-[(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amino]butan-1-ol |
| Synonyms: | 7498-41-1;NSC407492;NSC-407492;2-(1,2,3,4-TETRAHYDROQUINOLIN-6-YLMETHYLAMINO)BUTAN-1-OL HYDROCHLORIDE |
| CAS: | 7498-41-1 |
| Molecular Formula: | C14H22N2O |
| Molecular Weight: | 234.3373 |
| InChI: | InChI=1/C14H22N2O/c1-2-13(10-17)16-9-11-5-6-14-12(8-11)4-3-7-15-14/h5-6,8,13,15-17H,2-4,7,9-10H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 149.9°C |
| Boiling Point: | 421.7°C at 760 mmHg |
| Density: | 1.058g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 149.9°C |
| Safety Data |
| |
 |
