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142632-31-3 A-1

Nome del prodotto A-1
Sinonimi 3-piperidinacarbossammide, 1,1'-(1,4-fenilenbis(metilene))bis(N,N-dietil-, diidrobromuro, (R*,R*)-( -)-; alfa,alfa'-Bis(3-(N,N-dietilcarbamoil)piperidino)-p-xilene diidrobromuro; (3R,3'R)-1,1'-(benzene-1,4-diildimetandiil)bis(N,N-dietilpiperidina-3-carbossamide) diidrobromuro
Nome inglese 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
Formula molecolare C28H48Br2N4O2
Peso Molecolare 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
Numero CAS 142632-31-3
Struttura molecolare 142632-31-3 A-1
Punto di ebollizione 602.1°C at 760 mmHg 
Punto d'infiammabilità 229.6°C 
Pressione di vapore 1.88E-14mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione
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