ChemNet > CAS > 25332-13-2 10,11-diidro-N,N,β-trimetil-5H-dibenz[b,f]azepina-5-propilammina monometansolfonato

25332-13-2 10,11-diidro-N,N,β-trimetil-5H-dibenz[b,f]azepina-5-propilammina monometansolfonato

Nome del prodotto	10,11-diidro-N,N,β-trimetil-5H-dibenz[b,f]azepina-5-propilammina monometansolfonato
Sinonimi	10,11-diidro-N,N,beta-trimetil-5H-dibenz(b,f)azepina-5-propilammina monometansolfonato; 3-(10,11-diidro-5H-dibenzo[b,f]azepina-5-il)-N,N,N,2-trimetilpropan-1-ammina; 3-(10,11-diidro-5H-dibenzo[b,f]azepina-5-il)-N,N,N,2-trimetilpropan-1-ammina metansolfonato
Nome inglese	10,11-dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-propylamine monomethanesulphonate;10,11-Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propylamine monomethanesulphonate; 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine; 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine methanesulfonate
Formula molecolare	C₂₁H₃₀N₂O₃S
Peso Molecolare	390.5395
InChI	InChI=1/C20H26N2.CH4O3S/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22;1-5(2,3)4/h4-11,16H,12-15H2,1-3H3;1H3,(H,2,3,4)
Numero CAS	25332-13-2
EINECS	246-852-9
Struttura molecolare
Punto di ebollizione	411.8°C at 760 mmHg
Punto d'infiammabilità	183.3°C
Pressione di vapore	5.45E-07mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione

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