| Nom |
A-1 |
| Synonymes |
3-Piperidinecarboxamide, 1,1'-(1,4-phenylenebis(methylene))bis(N,N-diethyl-, dihydrobromide, (R*,R*)-(+-)-; alpha,alpha'-Bis(3-(N,N-diethylcarbamoyl)piperidino)-p-xylene dihydrobromide; (3R,3'R)-1,1'-(benzene-1,4-diyldimethanediyl)bis(N,N-diethylpiperidine-3-carboxamide) dihydrobromide |
| Formule moléculaire |
C28H48Br2N4O2 |
| Poids Moléculaire |
632.5143 |
| InChI |
InChI=1/C28H46N4O2.2BrH/c1-5-31(6-2)27(33)25-11-9-17-29(21-25)19-23-13-15-24(16-14-23)20-30-18-10-12-26(22-30)28(34)32(7-3)8-4;;/h13-16,25-26H,5-12,17-22H2,1-4H3;2*1H/t25-,26-;;/m1../s1 |
| Numéro de registre CAS |
142632-31-3 |
| Structure moléculaire |
|
| Point d'ébullition |
602.1°C at 760 mmHg |
| Point d'éclair |
229.6°C |
|
