| Identification | |
| Name: | (4-{3-[(cyclopropylmethyl)amino]pyridin-2-yl}piperazin-1-yl)(1H-indol-2-yl)methanone |
| Synonyms: | Piperazine, 1-(3-((cyclopropylmethyl)amino)-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-;Piperazine, 1-[3-[(cyclopropylmethyl)amino]-2-pyridinyl]-4-(1H-indol-2-ylcarbonyl)- |
| CAS: | 136816-90-5 |
| Molecular Formula: | C22H25N5O |
| Molecular Weight: | 375.4668 |
| InChI: | InChI=1/C22H25N5O/c28-22(20-14-17-4-1-2-5-18(17)25-20)27-12-10-26(11-13-27)21-19(6-3-9-23-21)24-15-16-7-8-16/h1-6,9,14,16,24-25H,7-8,10-13,15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 350.8°C |
| Boiling Point: | 656.4°C at 760 mmHg |
| Density: | 1.321g/cm3 |
| Refractive index: | 1.713 |
| Flash Point: | 350.8°C |
| Safety Data | |
 |
|
