| Identification | |
| Name: | 2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol |
| Synonyms: | MLS000766134;2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol;38053-02-0;NSC147358;AC1Q3RME;HMS2851F24;AC1L6791;AR-1D5564;NSC-147358;SMR000528621 |
| CAS: | 38053-02-0 |
| Molecular Formula: | C17H17ClN2O |
| Molecular Weight: | 300.7827 |
| InChI: | InChI=1/C17H17ClN2O/c1-2-12(10-21)19-17-14-6-4-3-5-13(14)15-9-11(18)7-8-16(15)20-17/h3-9,12,21H,2,10H2,1H3,(H,19,20) |
| Molecular Structure: | ![(C17H17ClN2O) MLS000766134;2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol;38053-02-0;NSC147358;AC1Q3RME;HMS2851F2...](https://img.guidechem.com/pic/image/38053-02-0.png) |
| Properties | |
| Flash Point: | 263.5°C |
| Boiling Point: | 512.1°C at 760 mmHg |
| Density: | 1.309g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 263.5°C |
| Safety Data | |
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