| Identification |
| Name: | 1-Piperazineethanamine,N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-, hydrochloride (1:3) |
| Synonyms: | 1-Piperazineethanamine,N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-, trihydrochloride(9CI) |
| CAS: | 110629-25-9 |
| Molecular Formula: | C26H31 N5 O2 . 3 Cl H |
| Molecular Weight: | 554.9395 |
| InChI: | InChI=1/C26H31N5O2.3ClH/c1-20-19-24(25(31(32)33)21(2)28-20)27-13-14-29-15-17-30(18-16-29)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23;;;/h3-12,19,26H,13-18H2,1-2H3,(H,27,28);3*1H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 317.6°C |
| Boiling Point: | 601.6°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 317.6°C |
| Safety Data |
| |
 |
