| Nazwa produktu: |
A-1 |
| Synonimy |
3-piperydynokarboksyamid, 1,1'-(1,4-fenylenobis(metyleno))bis(N,N-dietylo-, dihydrobromek, (R*,R*)-( -)-; dihydrobromek alfa,alfa'-bis(3-(N,N-dietylokarbamoilo)piperydyno)-p-ksylenu; dibromek (3R,3'R)-1,1'-(benzeno-1,4-diylodimetanodiylo)bis(N,N-dietylopiperydyno-3-karboksyamid) |
| Angielska nazwa |
A-1;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 |
| MF |
C28H48Br2N4O2 |
| Masie cząsteczkowej |
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 |
| Nr CAS |
142632-31-3 |
| Struktury molekularnej |
|
| Temperatura wrzenia |
602.1°C at 760 mmHg |
| Temperatura zapłonu |
229.6°C |
| Ciśnienie pary |
1.88E-14mmHg at 25°C |
| Symbole zagrożenia |
|
| Kody ryzyka |
|
| Bezpieczeństwo opis |
|
|
