| Identification |
| Name: | 1-Piperazineethanol, a-[(9-acridinyloxy)methyl]-4-methyl- |
| Synonyms: | 9-(3-(4-Methyl-1-piperazinyl)-2-hydroxypropyloxy)acridine;alpha-((9-Acridinyloxy)methyl)-4-methyl-1-piperazineethanol;1-Piperazineethanol, alpha-((9-acridinyloxy)methyl)-4-methyl-;NSC380705;AC1L7X1H;NSC-380705;LS-112027;1-acridin-9-yloxy-3-(4-methylpiperazin-1-yl)propan-2-ol;113105-89-8 |
| CAS: | 113105-89-8 |
| Molecular Formula: | C21H25 N3 O2 |
| Molecular Weight: | 351.4421 |
| InChI: | InChI=1/C21H25N3O2/c1-23-10-12-24(13-11-23)14-16(25)15-26-21-17-6-2-4-8-19(17)22-20-9-5-3-7-18(20)21/h2-9,16,25H,10-15H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 296.1°C |
| Boiling Point: | 566.1°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 296.1°C |
| Safety Data |
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