| Identification |
| Name: | Pyrimidine,4-(1-piperazinyl)-2,6-di-1-pyrrolidinyl- |
| Synonyms: | 6-Piperazinyl-2,4-bis-pyrrolidinylpyrimidine;N-[2,6-Bis(1-pyrrolidinyl)pyrimidin-4-yl]piperazine; U 75365 |
| CAS: | 111641-17-9 |
| Molecular Formula: | C16H26 N6 |
| Molecular Weight: | 302.42 |
| InChI: | InChI=1/C16H26N6/c1-2-8-20(7-1)14-13-15(21-11-5-17-6-12-21)19-16(18-14)22-9-3-4-10-22/h13,17H,1-12H2 |
| Molecular Structure: |
![(C16H26N6) 6-Piperazinyl-2,4-bis-pyrrolidinylpyrimidine;N-[2,6-Bis(1-pyrrolidinyl)pyrimidin-4-yl]piperazine; U ...](https://img1.guidechem.com/chem/e/dict/175/111641-17-9.jpg) |
| Properties |
| Flash Point: | 288.4°C |
| Boiling Point: | 553.2°Cat760mmHg |
| Density: | 1.194g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 288.4°C |
| Safety Data |
| |
 |
