Produkt-Name |
10,11-Dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepin-5-propylaminmonomethansulfonat |
Synonyme |
10,11-Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propylaminmonomethansulfonat; 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amin; 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-aminmethansulfonat |
Englischer Name |
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 |
Molekulare Formel |
C21H30N2O3S |
Molecular Weight |
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) |
CAS Registry Number |
25332-13-2 |
EINECS |
246-852-9 |
Molecular Structure |
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Siedepunkt |
411.8°C at 760 mmHg |
Flammpunkt |
183.3°C |
Dampfdruck |
5.45E-07mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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